CS-D1307
tert-Butyl 2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5-(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 365996-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1307-5g | In Stock | ₹ 10,866.12 |
| 10g | CS-D1307-10g | In Stock | ₹ 17,026.44 |
| 25g | CS-D1307-25g | In Stock | ₹ 36,619.68 |
| 100g | CS-D1307-100g | In Stock | ₹ 98,479.56 |
CS-D1307 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
98%
MDL No
MFCD08448157
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₂S
Molecular Weight
255.34
Synonyms
tert-Butyl2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
SMILES
O=C(N1CCC2=C(SC(N)=N2)C1)OC(C)(C)C
Tpsa
68.45
Logp
2.0185
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 5-boc-2-amino-4 | 5 | 6 | 7-tetrahydrothiazolo[5 | 4-c]pyridine | 1g | 365996-05-0 | MFCD08448157 | 97+% | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 3,276.95 | |
 | eMolecules Ambeed / tert-Butyl 2-amino-67-dihydrothiazolo[54-c]pyridine-5(4H)-carboxylate / 250mg / 525063481 / A151105 / / 365996-05-0 / MFCD08448157 / 255.340 / C11H17N3O2S | eMolecules | ₹ 2,503.49 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08448157
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: tert-Butyl2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
SMILES: O=C(N1CCC2=C(SC(N)=N2)C1)OC(C)(C)C
Tpsa: 68.45
Logp: 2.0185
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08448157
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
tert-Butyl2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
SMILES:
O=C(N1CCC2=C(SC(N)=N2)C1)OC(C)(C)C
Tpsa:
68.45
Logp:
2.0185
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₂S
Molecular Weight: 315.43
Synonyms: N,N-Dibenzyl-3-methyl-3-thietanamine 1,1-dioxide
SMILES: CC1(CS(C1)(=O)=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 37.38
Logp: 2.8759
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂S
Molecular Weight:
315.43
Synonyms:
N,N-Dibenzyl-3-methyl-3-thietanamine 1,1-dioxide
SMILES:
CC1(CS(C1)(=O)=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
37.38
Logp:
2.8759
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: [3-(Dibenzylamino)-2-oxetanyl]methanol
SMILES: OCC1(COC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 32.7
Logp: 2.4501
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
[3-(Dibenzylamino)-2-oxetanyl]methanol
SMILES:
OCC1(COC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
32.7
Logp:
2.4501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28952880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀N₂O₂S
Molecular Weight: 398.56
Synonyms: Carbamic acid, N-[[3-[bis(phenylmethyl)amino]-3-thietanyl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1(CSC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 41.57
Logp: 4.6991
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28952880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀N₂O₂S
Molecular Weight:
398.56
Synonyms:
Carbamic acid, N-[[3-[bis(phenylmethyl)amino]-3-thietanyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1(CSC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
41.57
Logp:
4.6991
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7