CS-0061002
2-(2-((tert-Butoxycarbonyl)amino)thiazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 723278-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061002-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0061002-1g | In Stock | ₹ 16,769.76 |
CS-0061002 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₄S
Molecular Weight
258.29
Synonyms
2-[[(1,1-dimethylethoxy)carbonyl]amino]-5-Thiazoleacetic acid
SMILES
CC(C)(OC(NC1=NC=C(S1)CC(O)=O)=O)C
Tpsa
88.52
Logp
2.1172
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: 2-[[(1,1-dimethylethoxy)carbonyl]amino]-5-Thiazoleacetic acid
SMILES: CC(C)(OC(NC1=NC=C(S1)CC(O)=O)=O)C
Tpsa: 88.52
Logp: 2.1172
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
2-[[(1,1-dimethylethoxy)carbonyl]amino]-5-Thiazoleacetic acid
SMILES:
CC(C)(OC(NC1=NC=C(S1)CC(O)=O)=O)C
Tpsa:
88.52
Logp:
2.1172
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: tert-Butyl 3-hydroxy-2,3-dihydro-1H-inden-1-ylcarbamate
SMILES: CC(C)(OC(NC1CC(O)C2=CC=CC=C21)=O)C
Tpsa: 58.56
Logp: 2.6895
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
tert-Butyl 3-hydroxy-2,3-dihydro-1H-inden-1-ylcarbamate
SMILES:
CC(C)(OC(NC1CC(O)C2=CC=CC=C21)=O)C
Tpsa:
58.56
Logp:
2.6895
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: tert-Butyl 4-carbamoylbenzylcarbamate（WS203212）
SMILES: CC(C)(OC(NCC1=CC=C(C(N)=O)C=C1)=O)C
Tpsa: 81.42
Logp: 1.8102
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
tert-Butyl 4-carbamoylbenzylcarbamate（WS203212）
SMILES:
CC(C)(OC(NCC1=CC=C(C(N)=O)C=C1)=O)C
Tpsa:
81.42
Logp:
1.8102
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: tert-butyl N-[[2-(hydroxymethyl)phenyl]methyl]carbamate
SMILES: CC(C)(OC(NCC1=CC=CC=C1CO)=O)C
Tpsa: 58.56
Logp: 2.2036
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
tert-butyl N-[[2-(hydroxymethyl)phenyl]methyl]carbamate
SMILES:
CC(C)(OC(NCC1=CC=CC=C1CO)=O)C
Tpsa:
58.56
Logp:
2.2036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3