CS-0323645
2-(2-(Isopropylthio)-1H-benzo[d]imidazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 313241-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323645-5g | In Stock | ₹ 1,23,890.88 |
CS-0323645 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂S
Molecular Weight
250.32
Synonyms
[2-(isopropylsulfanyl)-1H-benzimidazol-1-yl]acetic acid
SMILES
CC(C)SC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa
55.12
Logp
2.6214
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313241-15-5 | 2-(2-(Isopropylthio)-1H-benzo[d]imidazol-1-yl)acetic acid | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: [2-(isopropylsulfanyl)-1H-benzimidazol-1-yl]acetic acid
SMILES: CC(C)SC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa: 55.12
Logp: 2.6214
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
[2-(isopropylsulfanyl)-1H-benzimidazol-1-yl]acetic acid
SMILES:
CC(C)SC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa:
55.12
Logp:
2.6214
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₁NO₅
Molecular Weight: 261.23
Synonyms: [4-(2-FUROYLAMINO)PHENOXY]ACETIC ACID
SMILES: O=C(O)COC=1C=CC(=CC1)NC(C2=CC=CO2)=O
Tpsa: 88.77
Logp: 1.9953
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₁NO₅
Molecular Weight:
261.23
Synonyms:
[4-(2-FUROYLAMINO)PHENOXY]ACETIC ACID
SMILES:
O=C(O)COC=1C=CC(=CC1)NC(C2=CC=CO2)=O
Tpsa:
88.77
Logp:
1.9953
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₄
Molecular Weight: 276.33
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)C=O)OC(=O)C2CCCCC2
Tpsa: 52.6
Logp: 3.3835
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₄
Molecular Weight:
276.33
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2CCCCC2
Tpsa:
52.6
Logp:
3.3835
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅
Molecular Weight: 240.21
Synonyms: methyl (4,6-dimethyl-3-nitro-2-oxopyridin-1(2H)-yl)acetate
SMILES: CC1=C(C(=O)N(CC(=O)OC)C(=C1)C)[N+](=O)[O-]
Tpsa: 91.44
Logp: 0.54634
H Acceptors: 6
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:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.21
Synonyms:
methyl (4,6-dimethyl-3-nitro-2-oxopyridin-1(2H)-yl)acetate
SMILES:
CC1=C(C(=O)N(CC(=O)OC)C(=C1)C)[N+](=O)[O-]
Tpsa:
91.44
Logp:
0.54634
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3