CS-0587369
3-Chloro-2-(cyclohexylmethoxy)aniline
Manufacturer: ChemScene
CAS Number: 946772-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587369-1g | In Stock | ₹ 78,676.00 |
CS-0587369 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,676.00
GST (18%): ₹ 14,161.68
Total Price: ₹ 92,837.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO
Molecular Weight
239.74
Synonyms
None
SMILES
NC1=CC=CC(Cl)=C1OCC2CCCCC2
Tpsa
35.25
Logp
3.8813
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946772-29-8 | 3-Chloro-2-(cyclohexylmethoxy)benzenamine | A2B Chem | ₹ 49,039.00 - ₹ 1,06,355.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: None
SMILES: NC1=CC=CC(Cl)=C1OCC2CCCCC2
Tpsa: 35.25
Logp: 3.8813
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:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
None
SMILES:
NC1=CC=CC(Cl)=C1OCC2CCCCC2
Tpsa:
35.25
Logp:
3.8813
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: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: O=[N+](C1=CC=C(OC)C(OC2CNCCC2)=C1)[O-]
Tpsa: 73.63
Logp: 1.7342
H Acceptors: 5
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:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OC)C(OC2CNCCC2)=C1)[O-]
Tpsa:
73.63
Logp:
1.7342
H Acceptors:
5
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CCC1=CC(=CC=C1)OC2CCCNC2
Tpsa: 21.26
Logp: 2.3798
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CCC1=CC(=CC=C1)OC2CCCNC2
Tpsa:
21.26
Logp:
2.3798
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: 4-[(3-ETHYLPHENOXY)METHYL]PIPERIDINE
SMILES: CCC1=CC(=CC=C1)OCC2CCNCC2
Tpsa: 21.26
Logp: 2.6274
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
4-[(3-ETHYLPHENOXY)METHYL]PIPERIDINE
SMILES:
CCC1=CC(=CC=C1)OCC2CCNCC2
Tpsa:
21.26
Logp:
2.6274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4