CS-0359371
3-((1-Benzyl-1H-benzo[d]imidazol-2-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 303132-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359371-100mg | In Stock | ₹ 97,455.00 |
CS-0359371 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₂S
Molecular Weight
312.39
Synonyms
3-[(1-BENZYL-1H-BENZIMIDAZOL-2-YL)THIO]PROPANOIC ACID
SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCCC(=O)O
Tpsa
55.12
Logp
3.6514
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303132-83-4 | 3-((1-Benzyl-1H-benzo[d]imidazol-2-yl)thio)propanoic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂S
Molecular Weight: 312.39
Synonyms: 3-[(1-BENZYL-1H-BENZIMIDAZOL-2-YL)THIO]PROPANOIC ACID
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCCC(=O)O
Tpsa: 55.12
Logp: 3.6514
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₂S
Molecular Weight:
312.39
Synonyms:
3-[(1-BENZYL-1H-BENZIMIDAZOL-2-YL)THIO]PROPANOIC ACID
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCCC(=O)O
Tpsa:
55.12
Logp:
3.6514
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NS
Molecular Weight: 207.22
Synonyms: Octadecane(OtBu)-Glu-OtBu
SMILES: NC1=CC=CC(SCC(F)(F)F)=C1
Tpsa: 26.02
Logp: 2.9232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NS
Molecular Weight:
207.22
Synonyms:
Octadecane(OtBu)-Glu-OtBu
SMILES:
NC1=CC=CC(SCC(F)(F)F)=C1
Tpsa:
26.02
Logp:
2.9232
H Acceptors:
2
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: C₁₂H₈Cl₂O₃S
Molecular Weight: 303.16
Synonyms: 3-[(2,4-Dichlorobenzyl)oxy]-2-thiophenecarboxylic acid
SMILES: C1=CC(=CC(=C1COC2=C(C(=O)O)SC=C2)Cl)Cl
Tpsa: 46.53
Logp: 4.3321
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:
C₁₂H₈Cl₂O₃S
Molecular Weight:
303.16
Synonyms:
3-[(2,4-Dichlorobenzyl)oxy]-2-thiophenecarboxylic acid
SMILES:
C1=CC(=CC(=C1COC2=C(C(=O)O)SC=C2)Cl)Cl
Tpsa:
46.53
Logp:
4.3321
H Acceptors:
3
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: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: AKOS BBS-00002834
SMILES: CC1=CC(=C(C)C=C1)S(=O)(=O)CCC(=O)O
Tpsa: 71.44
Logp: 1.55184
H Acceptors: 3
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:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
AKOS BBS-00002834
SMILES:
CC1=CC(=C(C)C=C1)S(=O)(=O)CCC(=O)O
Tpsa:
71.44
Logp:
1.55184
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4