CS-0171899
2-((tert-Butoxycarbonyl)amino)benzo[d]thiazole-6-carboxylicacid
Manufacturer: ChemScene
CAS Number: 225525-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0171899-1g | In Stock | ₹ 4,106.88 |
| 5g | CS-0171899-5g | In Stock | ₹ 20,448.84 |
| 25g | CS-0171899-25g | In Stock | ₹ 85,474.44 |
CS-0171899 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₄S
Molecular Weight
294.33
Synonyms
2-((Tert-butoxycarbonyl)amino)benzo[d]thiazole-6-carboxylic acid
SMILES
CC(C)(OC(NC1=NC2=C(S1)C=C(C(O)=O)C=C2)=O)C
Tpsa
88.52
Logp
3.3415
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 225525-50-8 | 2-N-Boc-amino-4-benzothiazole-6-carboxylic acid | A2B Chem | ₹ 3,850.20 - ₹ 87,613.44 |
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-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: 2-((Tert-butoxycarbonyl)amino)benzo[d]thiazole-6-carboxylic acid
SMILES: CC(C)(OC(NC1=NC2=C(S1)C=C(C(O)=O)C=C2)=O)C
Tpsa: 88.52
Logp: 3.3415
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
2-((Tert-butoxycarbonyl)amino)benzo[d]thiazole-6-carboxylic acid
SMILES:
CC(C)(OC(NC1=NC2=C(S1)C=C(C(O)=O)C=C2)=O)C
Tpsa:
88.52
Logp:
3.3415
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₄O₂
Molecular Weight: 320.43
Synonyms: tert-Butyl (1-(2-amino-1-(3-aminophenyl)ethyl)pyrrolidin-3-yl)carbamate
SMILES: CC(C)(OC(NC1CCN(C(C2=CC(N)=CC=C2)CN)C1)=O)C
Tpsa: 93.61
Logp: 1.8676
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₄O₂
Molecular Weight:
320.43
Synonyms:
tert-Butyl (1-(2-amino-1-(3-aminophenyl)ethyl)pyrrolidin-3-yl)carbamate
SMILES:
CC(C)(OC(NC1CCN(C(C2=CC(N)=CC=C2)CN)C1)=O)C
Tpsa:
93.61
Logp:
1.8676
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BrN₃O₂
Molecular Weight: 384.31
Synonyms: tert-Butyl (1-(2-amino-1-(4-bromophenyl)ethyl)pyrrolidin-3-yl)carbamate
SMILES: CC(C)(OC(NC1CCN(C(C2=CC=C(Br)C=C2)CN)C1)=O)C
Tpsa: 67.59
Logp: 3.0479
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BrN₃O₂
Molecular Weight:
384.31
Synonyms:
tert-Butyl (1-(2-amino-1-(4-bromophenyl)ethyl)pyrrolidin-3-yl)carbamate
SMILES:
CC(C)(OC(NC1CCN(C(C2=CC=C(Br)C=C2)CN)C1)=O)C
Tpsa:
67.59
Logp:
3.0479
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: tert-Butyl (2-(trifluoromethyl)piperidin-4-yl)carbamate
SMILES: CC(C)(OC(NC1CCNC(C(F)(F)F)C1)=O)C
Tpsa: 50.36
Logp: 2.194
H Acceptors: 3
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:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
tert-Butyl (2-(trifluoromethyl)piperidin-4-yl)carbamate
SMILES:
CC(C)(OC(NC1CCNC(C(F)(F)F)C1)=O)C
Tpsa:
50.36
Logp:
2.194
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1