CS-0328020
3-((1-(2-Phenoxyethyl)-1H-benzo[d]imidazol-2-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 303132-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328020-100mg | In Stock | ₹ 93,602.64 |
CS-0328020 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₃S
Molecular Weight
342.41
Synonyms
3-{[1-(2-Phenoxyethyl)-1H-benzimidazol-2-yl]sulfanyl}propanoic acid
SMILES
C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCCC(=O)O
Tpsa
64.35
Logp
3.6821
H Acceptors
5
H Donors
1
Rotatable Bonds
8
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₃S
Molecular Weight: 342.41
Synonyms: 3-{[1-(2-Phenoxyethyl)-1H-benzimidazol-2-yl]sulfanyl}propanoic acid
SMILES: C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCCC(=O)O
Tpsa: 64.35
Logp: 3.6821
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃S
Molecular Weight:
342.41
Synonyms:
3-{[1-(2-Phenoxyethyl)-1H-benzimidazol-2-yl]sulfanyl}propanoic acid
SMILES:
C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCCC(=O)O
Tpsa:
64.35
Logp:
3.6821
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: {2-[(4-Methylphenyl)amino]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetic acid
SMILES: O=C(O)CC(SC(NC1=CC=C(C)C=C1)=N2)C2=O
Tpsa: 78.76
Logp: 1.87962
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
{2-[(4-Methylphenyl)amino]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetic acid
SMILES:
O=C(O)CC(SC(NC1=CC=C(C)C=C1)=N2)C2=O
Tpsa:
78.76
Logp:
1.87962
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁F₃O₄
Molecular Weight: 336.26
Synonyms: 7-Hydroxy-3-(2-methoxyphenyl)-2-(trifluoromethyl)chromen-4-one
SMILES: COC1=C(C=CC=C1)C2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O
Tpsa: 59.67
Logp: 4.193
H Acceptors: 4
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:
C₁₇H₁₁F₃O₄
Molecular Weight:
336.26
Synonyms:
7-Hydroxy-3-(2-methoxyphenyl)-2-(trifluoromethyl)chromen-4-one
SMILES:
COC1=C(C=CC=C1)C2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O
Tpsa:
59.67
Logp:
4.193
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃Cl₄NO₂
Molecular Weight: 393.09
Synonyms: None
SMILES: ClC1=CC(NC(CCCOC2=C(Cl)C=C(Cl)C=C2)=O)=CC(Cl)=C1
Tpsa: 38.33
Logp: 6.0979
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Cl₄NO₂
Molecular Weight:
393.09
Synonyms:
None
SMILES:
ClC1=CC(NC(CCCOC2=C(Cl)C=C(Cl)C=C2)=O)=CC(Cl)=C1
Tpsa:
38.33
Logp:
6.0979
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6