CS-0511961
1-Benzyl-2-(methylthio)-1H-imidazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 403479-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511961-1g | In Stock | ₹ 17,112.00 |
CS-0511961 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
MDL No
MFCD04974044
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
1-Benzyl-2-(methylsulfanyl)-1H-imidazole-5-carboxylic acid
SMILES
O=C(C1=CN=C(SC)N1CC2=CC=CC=C2)O
Tpsa
55.12
Logp
2.3515
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 403479-30-1 | 1-Benzyl-2-(methylsulfanyl)-1h-imidazole-5-carboxylic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD04974044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: 1-Benzyl-2-(methylsulfanyl)-1H-imidazole-5-carboxylic acid
SMILES: O=C(C1=CN=C(SC)N1CC2=CC=CC=C2)O
Tpsa: 55.12
Logp: 2.3515
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04974044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
1-Benzyl-2-(methylsulfanyl)-1H-imidazole-5-carboxylic acid
SMILES:
O=C(C1=CN=C(SC)N1CC2=CC=CC=C2)O
Tpsa:
55.12
Logp:
2.3515
H Acceptors:
4
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: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 5-(2-Chloropyridin-3-yl)furan-2-carboxaldehyde
SMILES: O=CC1=CC=C(C2=CC=CN=C2Cl)O1
Tpsa: 43.1
Logp: 2.8075
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
5-(2-Chloropyridin-3-yl)furan-2-carboxaldehyde
SMILES:
O=CC1=CC=C(C2=CC=CN=C2Cl)O1
Tpsa:
43.1
Logp:
2.8075
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁BrO₂
Molecular Weight: 267.12
Synonyms: None
SMILES: O=C1C2=CC=C(Br)C=C2OC3(C1)CCC3
Tpsa: 26.3
Logp: 3.337
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO₂
Molecular Weight:
267.12
Synonyms:
None
SMILES:
O=C1C2=CC=C(Br)C=C2OC3(C1)CCC3
Tpsa:
26.3
Logp:
3.337
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: 2-Amino-6-methyl-5-(3-methylbutyl)pyrimidin-4-ol
SMILES: CC(C)CCC1=C(C)N=C(N)N=C1O
Tpsa: 72.03
Logp: 1.66142
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:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
2-Amino-6-methyl-5-(3-methylbutyl)pyrimidin-4-ol
SMILES:
CC(C)CCC1=C(C)N=C(N)N=C1O
Tpsa:
72.03
Logp:
1.66142
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3