CS-0269576
5-(2-Bromobenzyl)thiazol-2(3h)-imine
Manufacturer: ChemScene
CAS Number: 926258-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0269576-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0269576-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0269576-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0269576-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0269576-1g | In Stock | ₹ 74,608.32 |
CS-0269576 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂S
Molecular Weight
269.16
Synonyms
None
SMILES
C1=CC=C(C(=C1)CC2=CNC(=N)S2)Br
Tpsa
39.64
Logp
2.90897
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926258-87-9 | 5-[(2-bromophenyl)methyl]-1,3-thiazol-2-amine | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂S
Molecular Weight: 269.16
Synonyms: None
SMILES: C1=CC=C(C(=C1)CC2=CNC(=N)S2)Br
Tpsa: 39.64
Logp: 2.90897
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂S
Molecular Weight:
269.16
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CC2=CNC(=N)S2)Br
Tpsa:
39.64
Logp:
2.90897
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02663529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: None
SMILES: C1=CC=C(C(=C1)CC2CCCN2)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD02663529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CC2CCCN2)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃N
Molecular Weight: 215.21
Synonyms: 3-[[2-(Trifluoromethyl)phenyl]methyl]azetidine
SMILES: C1=CC=C(C(=C1)CC2CNC2)C(F)(F)F
Tpsa: 12.03
Logp: 2.4673
H Acceptors: 1
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:
C₁₁H₁₂F₃N
Molecular Weight:
215.21
Synonyms:
3-[[2-(Trifluoromethyl)phenyl]methyl]azetidine
SMILES:
C1=CC=C(C(=C1)CC2CNC2)C(F)(F)F
Tpsa:
12.03
Logp:
2.4673
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-(2-nitro-phenyl)-propionitrile
SMILES: C1=CC=C(C(=C1)CCC#N)[N+](=O)[O-]
Tpsa: 66.93
Logp: 2.05098
H Acceptors: 3
H Donors: 0
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-(2-nitro-phenyl)-propionitrile
SMILES:
C1=CC=C(C(=C1)CCC#N)[N+](=O)[O-]
Tpsa:
66.93
Logp:
2.05098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3