CS-0113016
tert-Butyl (S)-(2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1038555-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0113016-1g | In Stock | ₹ 48,854.76 |
CS-0113016 - 1g
In Stock
Quantity
1
Base Price: ₹ 48,854.76
GST (18%): ₹ 8,793.857
Total Price: ₹ 57,648.617
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁N₃O₂S
Molecular Weight
271.38
Synonyms
tert-butyl N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate
SMILES
NC1=NC2CC[C@H](NC(OC(C)(C)C)=O)CC2S1
Tpsa
76.71
Logp
1.8623
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038555-08-6 | tert-Butyl N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate | A2B Chem | ₹ 8,299.32 - ₹ 1,51,612.32 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O₂S
Molecular Weight: 271.38
Synonyms: tert-butyl N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate
SMILES: NC1=NC2CC[C@H](NC(OC(C)(C)C)=O)CC2S1
Tpsa: 76.71
Logp: 1.8623
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₂S
Molecular Weight:
271.38
Synonyms:
tert-butyl N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate
SMILES:
NC1=NC2CC[C@H](NC(OC(C)(C)C)=O)CC2S1
Tpsa:
76.71
Logp:
1.8623
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD15833351
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Benzoic acid, 4-bromo-3-(1-methylethyl)-
SMILES: O=C(O)C1=CC=C(Br)C(C(C)C)=C1
Tpsa: 37.3
Logp: 3.2707
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD15833351
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Benzoic acid, 4-bromo-3-(1-methylethyl)-
SMILES:
O=C(O)C1=CC=C(Br)C(C(C)C)=C1
Tpsa:
37.3
Logp:
3.2707
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03425928
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₅S
Molecular Weight: 283.06
Synonyms: 4-Bromophenylsulfur pentafluoride
SMILES: FS(C1=CC=C(Br)C=C1)(F)(F)(F)F
Tpsa: 0
Logp: 5.1065
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03425928
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₅S
Molecular Weight:
283.06
Synonyms:
4-Bromophenylsulfur pentafluoride
SMILES:
FS(C1=CC=C(Br)C=C1)(F)(F)(F)F
Tpsa:
0
Logp:
5.1065
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00798135
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₂IO₂
Molecular Weight: 249.98
Synonyms: Ethyl iododifluoroacetate
SMILES: O=C(OCC)C(F)(I)F
Tpsa: 26.3
Logp: 1.5773
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00798135
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅F₂IO₂
Molecular Weight:
249.98
Synonyms:
Ethyl iododifluoroacetate
SMILES:
O=C(OCC)C(F)(I)F
Tpsa:
26.3
Logp:
1.5773
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2