CS-0368059
N-[(2-Chloro-5-nitrophenyl)methylene]methanamine
Manufacturer: ChemScene
CAS Number: 871909-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0368059-25g | In Stock | ₹ 1,86,691.92 |
CS-0368059 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,86,691.92
GST (18%): ₹ 33,604.546
Total Price: ₹ 2,20,296.466
Purity
95+%
MDL No
MFCD07681942
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂O₂
Molecular Weight
198.61
Synonyms
N-(2-Chloro-5-nitrobenzylidene)methanamine
SMILES
C/N=C/C1=CC(=CC=C1Cl)[N+](=O)[O-]
Tpsa
55.5
Logp
2.2969
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871909-85-2 | N-(2-Chloro-5-nitrobenzylidene)methanamine | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 95+%
MDL No: MFCD07681942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₂
Molecular Weight: 198.61
Synonyms: N-(2-Chloro-5-nitrobenzylidene)methanamine
SMILES: C/N=C/C1=CC(=CC=C1Cl)[N+](=O)[O-]
Tpsa: 55.5
Logp: 2.2969
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07681942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₂
Molecular Weight:
198.61
Synonyms:
N-(2-Chloro-5-nitrobenzylidene)methanamine
SMILES:
C/N=C/C1=CC(=CC=C1Cl)[N+](=O)[O-]
Tpsa:
55.5
Logp:
2.2969
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₃
Molecular Weight: 193.63
Synonyms: 1-Acetamido-3-chloropropan-2-yl acetate
SMILES: CC(NCC(OC(C)=O)CCl)=O
Tpsa: 55.4
Logp: 0.293
H Acceptors: 3
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:
C₇H₁₂ClNO₃
Molecular Weight:
193.63
Synonyms:
1-Acetamido-3-chloropropan-2-yl acetate
SMILES:
CC(NCC(OC(C)=O)CCl)=O
Tpsa:
55.4
Logp:
0.293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: N'-[1-(1-benzofuran-2-yl)ethyl]-N,N-diethylethane-1,2-diamine
SMILES: CCN(CC)CCNC(C)C1=CC2=CC=CC=C2O1
Tpsa: 28.41
Logp: 3.4252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
N'-[1-(1-benzofuran-2-yl)ethyl]-N,N-diethylethane-1,2-diamine
SMILES:
CCN(CC)CCNC(C)C1=CC2=CC=CC=C2O1
Tpsa:
28.41
Logp:
3.4252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: N1-(1-methyl-4-piperidinyl)-1,4-benzenediamine
SMILES: CN1CCC(CC1)NC2=CC=C(C=C2)N
Tpsa: 41.29
Logp: 1.7749
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
N1-(1-methyl-4-piperidinyl)-1,4-benzenediamine
SMILES:
CN1CCC(CC1)NC2=CC=C(C=C2)N
Tpsa:
41.29
Logp:
1.7749
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2