CS-0109814
tert-Butyl 2-amino-6,7-dihydrothiazolo[5,4-b]pyridine-4(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1313712-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0109814-100mg | In Stock | ₹ 3,935.76 |
| 250mg | CS-0109814-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0109814-1g | In Stock | ₹ 17,112.00 |
| 5g | CS-0109814-5g | In Stock | ₹ 60,405.36 |
CS-0109814 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
95%
MDL No
MFCD19441894
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₂S
Molecular Weight
255.34
Synonyms
2-AMino-6,7-dihydro-5H-thiazolo[5,4-b]pyridine-4-carboxylic acid tert-butyl ester
SMILES
O=C(N1CCCC2=C1SC(N)=N2)OC(C)(C)C
Tpsa
68.45
Logp
2.413
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thiazolo[5,4-b]pyridine-4(5H)-carboxylic acid, 2-amino-6,7-dihydro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 56,469.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD19441894
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: 2-AMino-6,7-dihydro-5H-thiazolo[5,4-b]pyridine-4-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCCC2=C1SC(N)=N2)OC(C)(C)C
Tpsa: 68.45
Logp: 2.413
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD19441894
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
2-AMino-6,7-dihydro-5H-thiazolo[5,4-b]pyridine-4-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCCC2=C1SC(N)=N2)OC(C)(C)C
Tpsa:
68.45
Logp:
2.413
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10697443
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₃
Molecular Weight: 209.05
Synonyms: 2-Methyl-oxazole-5-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C)O2)O1
Tpsa: 44.49
Logp: 1.28222
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697443
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₃
Molecular Weight:
209.05
Synonyms:
2-Methyl-oxazole-5-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C)O2)O1
Tpsa:
44.49
Logp:
1.28222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20441691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl N-{2-azaspiro[4.4]nonan-6-yl}carbamate
SMILES: O=C(OC(C)(C)C)NC(CCC1)C21CCNC2
Tpsa: 50.36
Logp: 2.0433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20441691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl N-{2-azaspiro[4.4]nonan-6-yl}carbamate
SMILES:
O=C(OC(C)(C)C)NC(CCC1)C21CCNC2
Tpsa:
50.36
Logp:
2.0433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09743308
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 7-AMino-1,8-naphthyridin-2-one
SMILES: O=C1NC2=NC(N)=CC=C2C=C1
Tpsa: 71.77
Logp: 0.5053
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09743308
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
7-AMino-1,8-naphthyridin-2-one
SMILES:
O=C1NC2=NC(N)=CC=C2C=C1
Tpsa:
71.77
Logp:
0.5053
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0