CS-0358487
2-(2-(Sec-butylthio)-1H-benzo[d]imidazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 312929-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0358487-25mg | In Stock | ₹ 1,21,574.00 |
CS-0358487 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,21,574.00
GST (18%): ₹ 21,883.32
Total Price: ₹ 1,43,457.32
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂S
Molecular Weight
264.34
Synonyms
[2-(SEC-BUTYLTHIO)-1H-BENZIMIDAZOL-1-YL]ACETIC ACID
SMILES
CCC(C)SC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa
55.12
Logp
3.0115
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312929-76-3 | 2-(2-(sec-Butylthio)-1H-benzo[d]imidazol-1-yl)acetic 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: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: [2-(SEC-BUTYLTHIO)-1H-BENZIMIDAZOL-1-YL]ACETIC ACID
SMILES: CCC(C)SC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa: 55.12
Logp: 3.0115
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
[2-(SEC-BUTYLTHIO)-1H-BENZIMIDAZOL-1-YL]ACETIC ACID
SMILES:
CCC(C)SC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa:
55.12
Logp:
3.0115
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: N-(2-thiazol-4-yl-ethyl)-phthalimide
SMILES: O=C1N(CCC2=CSC=N2)C(C3=C1C=CC=C3)=O
Tpsa: 50.27
Logp: 1.9818
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
N-(2-thiazol-4-yl-ethyl)-phthalimide
SMILES:
O=C1N(CCC2=CSC=N2)C(C3=C1C=CC=C3)=O
Tpsa:
50.27
Logp:
1.9818
H Acceptors:
4
H Donors:
0
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1OCC(F)F
Tpsa: 46.53
Logp: 2.0287
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1OCC(F)F
Tpsa:
46.53
Logp:
2.0287
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: C₁₁H₉Br₂NO₂
Molecular Weight: 347.00
Synonyms: N-(2,3-Dibrom-propyl)-phthalimid
SMILES: O=C1N(CC(Br)CBr)C(C2=C1C=CC=C2)=O
Tpsa: 37.38
Logp: 2.441
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉Br₂NO₂
Molecular Weight:
347.00
Synonyms:
N-(2,3-Dibrom-propyl)-phthalimid
SMILES:
O=C1N(CC(Br)CBr)C(C2=C1C=CC=C2)=O
Tpsa:
37.38
Logp:
2.441
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3