CS-0457270
3-((Cyclopentylamino)methyl)phenol hydrochloride
Manufacturer: ChemScene
CAS Number: 1223061-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457270-5g | In Stock | ₹ 1,51,567.00 |
CS-0457270 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,567.00
GST (18%): ₹ 27,282.06
Total Price: ₹ 1,78,849.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNO
Molecular Weight
227.73
Synonyms
None
SMILES
OC1=CC=CC(CNC2CCCC2)=C1.[H]Cl
Tpsa
32.26
Logp
2.8462
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: None
SMILES: OC1=CC=CC(CNC2CCCC2)=C1.[H]Cl
Tpsa: 32.26
Logp: 2.8462
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
None
SMILES:
OC1=CC=CC(CNC2CCCC2)=C1.[H]Cl
Tpsa:
32.26
Logp:
2.8462
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 1-Butoxy-3-nitro-benzene
SMILES: O=[N+](C1=CC(OCCCC)=CC=C1)[O-]
Tpsa: 52.37
Logp: 2.7737
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
1-Butoxy-3-nitro-benzene
SMILES:
O=[N+](C1=CC(OCCCC)=CC=C1)[O-]
Tpsa:
52.37
Logp:
2.7737
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: tert-Butyl b-oxo-4-methylbenzenepropanoate
SMILES: CC1=CC=C(C(=O)CC(=O)OC(C)(C)C)C=C1
Tpsa: 43.37
Logp: 2.90952
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
tert-Butyl b-oxo-4-methylbenzenepropanoate
SMILES:
CC1=CC=C(C(=O)CC(=O)OC(C)(C)C)C=C1
Tpsa:
43.37
Logp:
2.90952
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: None
SMILES: CC(N1C=C(OC(C)=O)C2=C1C=CC(OC(C)=O)=C2)=O
Tpsa: 74.6
Logp: 2.152
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
None
SMILES:
CC(N1C=C(OC(C)=O)C2=C1C=CC(OC(C)=O)=C2)=O
Tpsa:
74.6
Logp:
2.152
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2