CS-0651632
Benzenamine, 4-chloro-3-methyl-2-(phenylmethoxy)-
Manufacturer: ChemScene
CAS Number: 1858568-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0651632-5g | In Stock | ₹ 2,05,600.68 |
CS-0651632 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,600.68
GST (18%): ₹ 37,008.122
Total Price: ₹ 2,42,608.802
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
None
SMILES
ClC1=CC=C(C(OCC2=CC=CC=C2)=C1C)N
Tpsa
35.25
Logp
3.80962
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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-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: None
SMILES: ClC1=CC=C(C(OCC2=CC=CC=C2)=C1C)N
Tpsa: 35.25
Logp: 3.80962
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
None
SMILES:
ClC1=CC=C(C(OCC2=CC=CC=C2)=C1C)N
Tpsa:
35.25
Logp:
3.80962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=C(CNC2=CC=CC=C2)C=C1
Tpsa: 55.17
Logp: 3.2069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=C(CNC2=CC=CC=C2)C=C1
Tpsa:
55.17
Logp:
3.2069
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: C₁₄H₁₀Cl₂O₃
Molecular Weight: 297.13
Synonyms: None
SMILES: O=C(C1=CC=C(C(Cl)=C1)OCC2=CC(Cl)=CC=C2)O
Tpsa: 46.53
Logp: 4.2706
H Acceptors: 2
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:
C₁₄H₁₀Cl₂O₃
Molecular Weight:
297.13
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(Cl)=C1)OCC2=CC(Cl)=CC=C2)O
Tpsa:
46.53
Logp:
4.2706
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: C₇H₁₅ClF₂N₂
Molecular Weight: 200.66
Synonyms: 4,4-Difluoropiperidine-1-ethanamine (hydrochloride)
SMILES: FC1(CCN(CC1)CCN)F.Cl
Tpsa: 29.26
Logp: 1.098
H Acceptors: 2
H Donors: 1
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:
C₇H₁₅ClF₂N₂
Molecular Weight:
200.66
Synonyms:
4,4-Difluoropiperidine-1-ethanamine (hydrochloride)
SMILES:
FC1(CCN(CC1)CCN)F.Cl
Tpsa:
29.26
Logp:
1.098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2