CS-W007907
tert-Butyl (5-bromothiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 405939-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007907-1g | In Stock | ₹ 534.00 |
| 5g | CS-W007907-5g | In Stock | ₹ 1,246.00 |
| 10g | CS-W007907-10g | In Stock | ₹ 2,492.00 |
| 25g | CS-W007907-25g | In Stock | ₹ 6,141.00 |
| 100g | CS-W007907-100g | In Stock | ₹ 21,449.00 |
| 500g | CS-W007907-500g | In Stock | ₹ 98,612.00 |
CS-W007907 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD07368614
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrN₂O₂S
Molecular Weight
279.15
Synonyms
tert-butyl N-(5-bromothiazol-2-yl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=NC=C(Br)S1
Tpsa
51.22
Logp
3.2526
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,tert-Butyl (5-bromothiazol-2-yl)carbamate,405939-39-1,Formula:C8H11BrN2O2S,M. Wt. 279.15,97.19% | Chemscene | ₹ 3,340.17 |
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
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Purity: 98%
MDL No: MFCD07368614
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O₂S
Molecular Weight: 279.15
Synonyms: tert-butyl N-(5-bromothiazol-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=NC=C(Br)S1
Tpsa: 51.22
Logp: 3.2526
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368614
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O₂S
Molecular Weight:
279.15
Synonyms:
tert-butyl N-(5-bromothiazol-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(Br)S1
Tpsa:
51.22
Logp:
3.2526
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06656567
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrNO₃
Molecular Weight: 218.00
Synonyms: Phenol, 2-bromo-4-nitro- (8CI)(9CI)
SMILES: BrC1=C(O)C=CC([N+]([O-])=O)=C1
Tpsa: 63.37
Logp: 2.0629
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06656567
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrNO₃
Molecular Weight:
218.00
Synonyms:
Phenol, 2-bromo-4-nitro- (8CI)(9CI)
SMILES:
BrC1=C(O)C=CC([N+]([O-])=O)=C1
Tpsa:
63.37
Logp:
2.0629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00060658
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂I
Molecular Weight: 272.90
Synonyms: 2,6-Dichloroiodobenzene; 1,3-Dichloro-2-iodobenzene
SMILES: IC1=C(Cl)C=CC=C1Cl
Tpsa: 0
Logp: 3.598
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00060658
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂I
Molecular Weight:
272.90
Synonyms:
2,6-Dichloroiodobenzene; 1,3-Dichloro-2-iodobenzene
SMILES:
IC1=C(Cl)C=CC=C1Cl
Tpsa:
0
Logp:
3.598
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00070739
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClO
Molecular Weight: 221.48
Synonyms: 3-Bromo-4-chlorophenyl methyl ether; 2-Bromo-1-chloro-4-methoxybenzene
SMILES: COC1=CC=C(Cl)C(Br)=C1
Tpsa: 9.23
Logp: 3.1111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00070739
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClO
Molecular Weight:
221.48
Synonyms:
3-Bromo-4-chlorophenyl methyl ether; 2-Bromo-1-chloro-4-methoxybenzene
SMILES:
COC1=CC=C(Cl)C(Br)=C1
Tpsa:
9.23
Logp:
3.1111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1