CS-0516293
2-(4-Chlorophenyl)-5-methyl-1H-imidazole
Manufacturer: ChemScene
CAS Number: 35345-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516293-100mg | In Stock | ₹ 28,480.00 |
| 250mg | CS-0516293-250mg | In Stock | ₹ 56,515.00 |
| 1g | CS-0516293-1g | In Stock | ₹ 81,435.00 |
CS-0516293 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,480.00
GST (18%): ₹ 5,126.40
Total Price: ₹ 33,606.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂
Molecular Weight
192.64
Synonyms
None
SMILES
CC1=CN=C(C2=CC=C(Cl)C=C2)N1
Tpsa
28.68
Logp
3.03852
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35345-09-6 | 1H-Imidazole,2-(4-chlorophenyl)-5-methyl- | A2B Chem | ₹ 31,595.00 - ₹ 82,503.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: None
SMILES: CC1=CN=C(C2=CC=C(Cl)C=C2)N1
Tpsa: 28.68
Logp: 3.03852
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
CC1=CN=C(C2=CC=C(Cl)C=C2)N1
Tpsa:
28.68
Logp:
3.03852
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,8-dicarboxylic acid (CCX 1959)
SMILES: O=C(O)C1=CC=C2NC(C(=O)O)C3CC=CC3C2=C1
Tpsa: 86.63
Logp: 1.9232
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,8-dicarboxylic acid (CCX 1959)
SMILES:
O=C(O)C1=CC=C2NC(C(=O)O)C3CC=CC3C2=C1
Tpsa:
86.63
Logp:
1.9232
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16657090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 6-methoxy-2-benzofurancarbonitrile
SMILES: N#CC(O1)=CC2=C1C=C(OC)C=C2
Tpsa: 46.16
Logp: 2.31308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16657090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
6-methoxy-2-benzofurancarbonitrile
SMILES:
N#CC(O1)=CC2=C1C=C(OC)C=C2
Tpsa:
46.16
Logp:
2.31308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₄
Molecular Weight: 256.26
Synonyms: None
SMILES: C[C@@H](C(OCC(C)C)=O)NC1=NNC(NC1=O)=O
Tpsa: 116.94
Logp: -0.5422
H Acceptors: 6
H Donors: 3
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:
C₁₀H₁₆N₄O₄
Molecular Weight:
256.26
Synonyms:
None
SMILES:
C[C@@H](C(OCC(C)C)=O)NC1=NNC(NC1=O)=O
Tpsa:
116.94
Logp:
-0.5422
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5