CS-0331818
2-((6-Bromo-1H-benzo[d]imidazol-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 5450-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331818-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0331818-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0331818-1g | In Stock | ₹ 27,807.00 |
CS-0331818 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂S
Molecular Weight
287.13
Synonyms
(6-Bromo-1H-benzoimidazol-2-ylsulfanyl)-acetic acid
SMILES
C1=CC2=C(C=C1Br)NC(=N2)SCC(=O)O
Tpsa
65.98
Logp
2.5021
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5450-30-6 | 2-((6-Bromo-1H-benzo[d]imidazol-2-yl)thio)acetic acid | A2B Chem | ₹ 12,577.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₇BrN₂O₂S
Molecular Weight: 287.13
Synonyms: (6-Bromo-1H-benzoimidazol-2-ylsulfanyl)-acetic acid
SMILES: C1=CC2=C(C=C1Br)NC(=N2)SCC(=O)O
Tpsa: 65.98
Logp: 2.5021
H Acceptors: 3
H Donors: 2
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:
C₉H₇BrN₂O₂S
Molecular Weight:
287.13
Synonyms:
(6-Bromo-1H-benzoimidazol-2-ylsulfanyl)-acetic acid
SMILES:
C1=CC2=C(C=C1Br)NC(=N2)SCC(=O)O
Tpsa:
65.98
Logp:
2.5021
H Acceptors:
3
H Donors:
2
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: C₅H₄F₃NOS
Molecular Weight: 183.15
Synonyms: 5-Methyl-2-trifluoromethyl-thiazol-4-ol
SMILES: CC1=C(N=C(C(F)(F)F)S1)O
Tpsa: 33.12
Logp: 2.17592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃NOS
Molecular Weight:
183.15
Synonyms:
5-Methyl-2-trifluoromethyl-thiazol-4-ol
SMILES:
CC1=C(N=C(C(F)(F)F)S1)O
Tpsa:
33.12
Logp:
2.17592
H Acceptors:
3
H Donors:
1
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: C₉H₅ClN₂O₄
Molecular Weight: 240.60
Synonyms: 4-Nitro-N-Chloromethylphthalimide
SMILES: O=C1C2=CC=CC(N(=O)=O)=C2C(N1CCl)=O
Tpsa: 80.52
Logp: 1.3871
H Acceptors: 4
H Donors: 0
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:
C₉H₅ClN₂O₄
Molecular Weight:
240.60
Synonyms:
4-Nitro-N-Chloromethylphthalimide
SMILES:
O=C1C2=CC=CC(N(=O)=O)=C2C(N1CCl)=O
Tpsa:
80.52
Logp:
1.3871
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: Ethanesulfonamide, N-(4-ethylphenyl)- (9CI)
SMILES: CCC1=CC=C(C=C1)NS(=O)(=O)CC
Tpsa: 46.17
Logp: 2.0106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
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:
Ethanesulfonamide, N-(4-ethylphenyl)- (9CI)
SMILES:
CCC1=CC=C(C=C1)NS(=O)(=O)CC
Tpsa:
46.17
Logp:
2.0106
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4