CS-0953705
2-(2-Amino-1-(1-(hydroxymethyl)cyclopentyl)ethyl)phenol
Manufacturer: ChemScene
CAS Number: 2059967-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953705-1g | In Stock | ₹ 81,624.24 |
CS-0953705 - 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
OC=1C=CC=CC1C(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: OC=1C=CC=CC1C(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:
OC=1C=CC=CC1C(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: C₁₀H₁₆BrN₃O₃S
Molecular Weight: 338.22
Synonyms: None
SMILES: O=S(=O)(C1=C(Br)N=C2N1CCOC2)N(CC)CC
Tpsa: 64.43
Logp: 1.2063
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₆BrN₃O₃S
Molecular Weight:
338.22
Synonyms:
None
SMILES:
O=S(=O)(C1=C(Br)N=C2N1CCOC2)N(CC)CC
Tpsa:
64.43
Logp:
1.2063
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₃FN₂OS
Molecular Weight: 228.29
Synonyms: None
SMILES: O=S1(=NC2=NC=CC(=C2F)C)CCCC1
Tpsa: 42.32
Logp: 2.42242
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃FN₂OS
Molecular Weight:
228.29
Synonyms:
None
SMILES:
O=S1(=NC2=NC=CC(=C2F)C)CCCC1
Tpsa:
42.32
Logp:
2.42242
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₇N₃O
Molecular Weight: 267.33
Synonyms: None
SMILES: N#CC=1C=C(C=CC1NCCOC)C2=CC=CC(N)=C2
Tpsa: 71.07
Logp: 2.86578
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O
Molecular Weight:
267.33
Synonyms:
None
SMILES:
N#CC=1C=C(C=CC1NCCOC)C2=CC=CC(N)=C2
Tpsa:
71.07
Logp:
2.86578
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5