CS-0330518
2-(2-(Methylsulfonyl)-1H-benzo[d]imidazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 891450-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330518-5g | In Stock | ₹ 1,04,297.64 |
CS-0330518 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,297.64
GST (18%): ₹ 18,773.575
Total Price: ₹ 1,23,071.215
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₄S
Molecular Weight
254.26
Synonyms
(2-METHANESULFONYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
SMILES
CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)O
Tpsa
89.26
Logp
0.5244
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 891450-28-5 | [2-(Methylsulfonyl)-1h-benzimidazol-1-yl]acetic acid | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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+P364-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: C₁₀H₁₀N₂O₄S
Molecular Weight: 254.26
Synonyms: (2-METHANESULFONYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
SMILES: CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)O
Tpsa: 89.26
Logp: 0.5244
H Acceptors: 5
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:
C₁₀H₁₀N₂O₄S
Molecular Weight:
254.26
Synonyms:
(2-METHANESULFONYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
SMILES:
CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)O
Tpsa:
89.26
Logp:
0.5244
H Acceptors:
5
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: C₄H₇N₃OS
Molecular Weight: 145.18
Synonyms: 3-AMINO-5-ETHOXY-1,2,4-THIADIAZOLE
SMILES: NC1=NSC(OCC)=N1
Tpsa: 61.03
Logp: 0.519
H Acceptors: 5
H Donors: 1
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:
C₄H₇N₃OS
Molecular Weight:
145.18
Synonyms:
3-AMINO-5-ETHOXY-1,2,4-THIADIAZOLE
SMILES:
NC1=NSC(OCC)=N1
Tpsa:
61.03
Logp:
0.519
H Acceptors:
5
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: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: None
SMILES: O=C(C1OCCC1)NC2=NC=C(Br)C=C2
Tpsa: 51.22
Logp: 1.9616
H Acceptors: 3
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:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
None
SMILES:
O=C(C1OCCC1)NC2=NC=C(Br)C=C2
Tpsa:
51.22
Logp:
1.9616
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 3-[(2-Methylbutanoyl)amino]benzoic acid
SMILES: CCC(C(NC1=CC=CC(C(O)=O)=C1)=O)C
Tpsa: 66.4
Logp: 2.3694
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
3-[(2-Methylbutanoyl)amino]benzoic acid
SMILES:
CCC(C(NC1=CC=CC(C(O)=O)=C1)=O)C
Tpsa:
66.4
Logp:
2.3694
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4