CS-0942391
1-(4-Chlorophenyl)-N-methylmethanimine
Manufacturer: ChemScene
CAS Number: 13114-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0942391-5g | In Stock | ₹ 2,05,600.68 |
CS-0942391 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,600.68
GST (18%): ₹ 37,008.122
Total Price: ₹ 2,42,608.802
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClN
Molecular Weight
153.61
Synonyms
None
SMILES
ClC1=CC=C(C=NC)C=C1
Tpsa
12.36
Logp
2.3887
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methanamine, N-[(4-chlorophenyl)methylene]- | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 1,43,227.44 | |
 | 13114-22-2 | [(4-chlorophenyl)methylidene](methyl)amine | A2B Chem | ₹ 15,828.60 - ₹ 1,78,392.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN
Molecular Weight: 153.61
Synonyms: None
SMILES: ClC1=CC=C(C=NC)C=C1
Tpsa: 12.36
Logp: 2.3887
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN
Molecular Weight:
153.61
Synonyms:
None
SMILES:
ClC1=CC=C(C=NC)C=C1
Tpsa:
12.36
Logp:
2.3887
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClO₃P
Molecular Weight: 220.59
Synonyms: None
SMILES: O=P(OC)(OC)C1=CC=C(Cl)C=C1
Tpsa: 35.53
Logp: 2.4512
H Acceptors: 3
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:
C₈H₁₀ClO₃P
Molecular Weight:
220.59
Synonyms:
None
SMILES:
O=P(OC)(OC)C1=CC=C(Cl)C=C1
Tpsa:
35.53
Logp:
2.4512
H Acceptors:
3
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: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: None
SMILES: O=C(O)CC(N)C=1N=CSC1
Tpsa: 76.21
Logp: 0.6176
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
None
SMILES:
O=C(O)CC(N)C=1N=CSC1
Tpsa:
76.21
Logp:
0.6176
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C(OC)C(NC1=CC=C(C=C1)N(=O)=O)C
Tpsa: 81.47
Logp: 1.5682
H Acceptors: 5
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C(OC)C(NC1=CC=C(C=C1)N(=O)=O)C
Tpsa:
81.47
Logp:
1.5682
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4