CS-0956488
4-(2-Amino-1-(1-(hydroxymethyl)cyclopentyl)ethyl)phenol
Manufacturer: ChemScene
CAS Number: 2060046-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0956488-1g | In Stock | ₹ 81,624.24 |
CS-0956488 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
None
SMILES
OC1=CC=C(C=C1)C(CN)C2(CO)CCCC2
Tpsa
66.48
Logp
1.9872
H Acceptors
3
H Donors
3
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: OC1=CC=C(C=C1)C(CN)C2(CO)CCCC2
Tpsa: 66.48
Logp: 1.9872
H Acceptors: 3
H Donors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)C(CN)C2(CO)CCCC2
Tpsa:
66.48
Logp:
1.9872
H Acceptors:
3
H Donors:
3
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: C₁₈H₂₂FNO₄
Molecular Weight: 335.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCC2(OC3=CC(F)=CC=C3C(=O)C2)C1
Tpsa: 55.84
Logp: 3.5606
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂FNO₄
Molecular Weight:
335.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCC2(OC3=CC(F)=CC=C3C(=O)C2)C1
Tpsa:
55.84
Logp:
3.5606
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₄S
Molecular Weight: 280.34
Synonyms: None
SMILES: O=C1C2=CC=C(C=C2OC3(C1)CCS(=O)(=O)CC3)C
Tpsa: 60.44
Logp: 1.90762
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₄S
Molecular Weight:
280.34
Synonyms:
None
SMILES:
O=C1C2=CC=C(C=C2OC3(C1)CCS(=O)(=O)CC3)C
Tpsa:
60.44
Logp:
1.90762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂S₂
Molecular Weight: 201.27
Synonyms: None
SMILES: S=C(N)C=1SC=C2OCCOC21
Tpsa: 44.48
Logp: 1.1535
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂S₂
Molecular Weight:
201.27
Synonyms:
None
SMILES:
S=C(N)C=1SC=C2OCCOC21
Tpsa:
44.48
Logp:
1.1535
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1