CS-0314658
N-(4-(4-bromophenyl)thiazol-2-yl)-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 6125-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314658-5g | In Stock | ₹ 1,06,978.00 |
CS-0314658 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,978.00
GST (18%): ₹ 19,256.04
Total Price: ₹ 1,26,234.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrClN₂OS
Molecular Weight
331.62
Synonyms
SBB009371
SMILES
BrC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa
41.99
Logp
3.7499
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6125-32-2 | N-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]-2-chloroacetamide | A2B Chem | ₹ 37,469.00 - ₹ 66,038.00 |
SAFETY INFORMATION
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrClN₂OS
Molecular Weight: 331.62
Synonyms: SBB009371
SMILES: BrC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa: 41.99
Logp: 3.7499
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrClN₂OS
Molecular Weight:
331.62
Synonyms:
SBB009371
SMILES:
BrC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa:
41.99
Logp:
3.7499
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: (4-methoxybenzyl)-(2-nitrophenyl)amine
SMILES: COC1=CC=C(C=C1)CNC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 64.4
Logp: 3.2155
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
(4-methoxybenzyl)-(2-nitrophenyl)amine
SMILES:
COC1=CC=C(C=C1)CNC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
64.4
Logp:
3.2155
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: N-Methyl-2-(phenylsulphonyl)ethylamine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCNC
Tpsa: 46.17
Logp: 0.98812
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
N-Methyl-2-(phenylsulphonyl)ethylamine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CCNC
Tpsa:
46.17
Logp:
0.98812
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 1-(3-methylbutyl)-1H-benzimidazole-2-carbaldehyde
SMILES: CC(C)CCN1C2=CC=CC=C2N=C1C=O
Tpsa: 34.89
Logp: 2.8949
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
1-(3-methylbutyl)-1H-benzimidazole-2-carbaldehyde
SMILES:
CC(C)CCN1C2=CC=CC=C2N=C1C=O
Tpsa:
34.89
Logp:
2.8949
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4