CS-0610590
Methyl 2-bromo-5-((tert-butoxycarbonyl)amino)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1620011-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0610590-1g | In Stock | ₹ 85,560.00 |
CS-0610590 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrN₂O₄S
Molecular Weight
337.19
Synonyms
4-Thiazolecarboxylic acid, 2-bromo-5-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES
O=C(C1=C(NC(OC(C)(C)C)=O)SC(Br)=N1)OC
Tpsa
77.52
Logp
3.0392
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₄S
Molecular Weight: 337.19
Synonyms: 4-Thiazolecarboxylic acid, 2-bromo-5-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)SC(Br)=N1)OC
Tpsa: 77.52
Logp: 3.0392
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₄S
Molecular Weight:
337.19
Synonyms:
4-Thiazolecarboxylic acid, 2-bromo-5-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)SC(Br)=N1)OC
Tpsa:
77.52
Logp:
3.0392
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃BrF₃N₂O
Molecular Weight: 216.94
Synonyms: None
SMILES: BrC1=NOC(C(F)(F)F)=N1
Tpsa: 38.92
Logp: 1.8509
H Acceptors: 3
H Donors: 0
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:
C₃BrF₃N₂O
Molecular Weight:
216.94
Synonyms:
None
SMILES:
BrC1=NOC(C(F)(F)F)=N1
Tpsa:
38.92
Logp:
1.8509
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 2-Aza-bicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester
SMILES: O=C(N1C2CC2CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.0157
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
2-Aza-bicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C2CC2CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.0157
H Acceptors:
2
H Donors:
0
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: C₈H₈Cl₂O₃S
Molecular Weight: 255.12
Synonyms: None
SMILES: O=S(C1=CC=CC(Cl)=C1COC)(Cl)=O
Tpsa: 43.37
Logp: 2.4139
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂O₃S
Molecular Weight:
255.12
Synonyms:
None
SMILES:
O=S(C1=CC=CC(Cl)=C1COC)(Cl)=O
Tpsa:
43.37
Logp:
2.4139
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3