CS-0451645
2-Chloro-N-(4-methoxybenzyl)aniline
Manufacturer: ChemScene
CAS Number: 356536-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451645-250mg | In Stock | ₹ 12,919.56 |
| 1g | CS-0451645-1g | In Stock | ₹ 24,384.60 |
CS-0451645 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO
Molecular Weight
247.72
Synonyms
OTAVA-BB 1397126
SMILES
COC1=CC=C(C=C1)CNC2=CC=CC=C2Cl
Tpsa
21.26
Logp
3.9607
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356536-88-4 | 2-Chloro-n-(4-methoxybenzyl)aniline | A2B Chem | ₹ 8,042.64 - ₹ 14,459.64 |
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: C₁₄H₁₄ClNO
Molecular Weight: 247.72
Synonyms: OTAVA-BB 1397126
SMILES: COC1=CC=C(C=C1)CNC2=CC=CC=C2Cl
Tpsa: 21.26
Logp: 3.9607
H Acceptors: 2
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:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
OTAVA-BB 1397126
SMILES:
COC1=CC=C(C=C1)CNC2=CC=CC=C2Cl
Tpsa:
21.26
Logp:
3.9607
H Acceptors:
2
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: C₁₂H₂₃NO
Molecular Weight: 197.32
Synonyms: CYCLOHEXYLMETHYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
SMILES: C1CCC(CC1)CNCC2CCCO2
Tpsa: 21.26
Logp: 2.3353
H Acceptors: 2
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:
C₁₂H₂₃NO
Molecular Weight:
197.32
Synonyms:
CYCLOHEXYLMETHYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
SMILES:
C1CCC(CC1)CNCC2CCCO2
Tpsa:
21.26
Logp:
2.3353
H Acceptors:
2
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 1-[2-Amino-5-(4-hydroxypiperidino)phenyl]-1-ethanone
SMILES: CC(=O)C1=C(C=CC(=C1)N2CCC(CC2)O)N
Tpsa: 66.56
Logp: 1.4325
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
1-[2-Amino-5-(4-hydroxypiperidino)phenyl]-1-ethanone
SMILES:
CC(=O)C1=C(C=CC(=C1)N2CCC(CC2)O)N
Tpsa:
66.56
Logp:
1.4325
H Acceptors:
4
H Donors:
2
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: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: α-(aminomethyl)-3,4-dichlorobenzyl alcohol
SMILES: C1=CC(=C(C=C1C(CN)O)Cl)Cl
Tpsa: 46.25
Logp: 1.9855
H Acceptors: 2
H Donors: 2
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:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
α-(aminomethyl)-3,4-dichlorobenzyl alcohol
SMILES:
C1=CC(=C(C=C1C(CN)O)Cl)Cl
Tpsa:
46.25
Logp:
1.9855
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2