CS-0130397
tert-Butyl (2-chlorothiazol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1258934-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0130397-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0130397-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-0130397-5g | In Stock | ₹ 32,396.00 |
CS-0130397 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O₂S
Molecular Weight
234.70
Synonyms
tert-butyl N-(2-chloro-1,3-thiazol-4-yl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=CSC(Cl)=N1
Tpsa
51.22
Logp
3.1435
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258934-67-6 | TERT-BUTYL (2-CHLOROTHIAZOL-4-YL)CARBAMATE | A2B Chem | ₹ 2,670.00 - ₹ 95,675.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂S
Molecular Weight: 234.70
Synonyms: tert-butyl N-(2-chloro-1,3-thiazol-4-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CSC(Cl)=N1
Tpsa: 51.22
Logp: 3.1435
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂S
Molecular Weight:
234.70
Synonyms:
tert-butyl N-(2-chloro-1,3-thiazol-4-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CSC(Cl)=N1
Tpsa:
51.22
Logp:
3.1435
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: N-[4-(AMINOMETHYL)PHENYL]ACETAMIDE HYDROCHLORIDE
SMILES: CC(NC1=CC=C(C=C1)CN)=O.Cl
Tpsa: 55.12
Logp: 1.5255
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
N-[4-(AMINOMETHYL)PHENYL]ACETAMIDE HYDROCHLORIDE
SMILES:
CC(NC1=CC=C(C=C1)CN)=O.Cl
Tpsa:
55.12
Logp:
1.5255
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClNO
Molecular Weight: 222.47
Synonyms: None
SMILES: OC1=CC(Cl)=CC(Br)=C1N
Tpsa: 46.25
Logp: 2.3903
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClNO
Molecular Weight:
222.47
Synonyms:
None
SMILES:
OC1=CC(Cl)=CC(Br)=C1N
Tpsa:
46.25
Logp:
2.3903
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO₂
Molecular Weight: 181.03
Synonyms: Methyl (R)-(+)-3-bromo-2-methylpropionate
SMILES: C[C@H](C(OC)=O)CBr
Tpsa: 26.3
Logp: 1.1904
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO₂
Molecular Weight:
181.03
Synonyms:
Methyl (R)-(+)-3-bromo-2-methylpropionate
SMILES:
C[C@H](C(OC)=O)CBr
Tpsa:
26.3
Logp:
1.1904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2