CS-0076298
2-(2-Aminocyclopentyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 109842-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076298-1g | In Stock | ₹ 2,22,322.00 |
CS-0076298 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,322.00
GST (18%): ₹ 40,017.96
Total Price: ₹ 2,62,339.96
Purity
97%
MDL No
MFCD24448482
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
None
SMILES
NC1C(CCO)CCC1
Tpsa
46.25
Logp
0.4962
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109842-93-5 | 2-(2-aminocyclopentyl)ethan-1-ol | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD24448482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: NC1C(CCO)CCC1
Tpsa: 46.25
Logp: 0.4962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24448482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
NC1C(CCO)CCC1
Tpsa:
46.25
Logp:
0.4962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS₂
Molecular Weight: 224.30
Synonyms: None
SMILES: O=C(N)C1=C(C)N=C(C2=CC=CS2)S1
Tpsa: 55.98
Logp: 2.27892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS₂
Molecular Weight:
224.30
Synonyms:
None
SMILES:
O=C(N)C1=C(C)N=C(C2=CC=CS2)S1
Tpsa:
55.98
Logp:
2.27892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD11520447
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: Methyl 2-(6-chloropyrimidin-4-yl)acetate
SMILES: O=C(OC)CC1=CC(Cl)=NC=N1
Tpsa: 52.08
Logp: 0.8455
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11520447
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
Methyl 2-(6-chloropyrimidin-4-yl)acetate
SMILES:
O=C(OC)CC1=CC(Cl)=NC=N1
Tpsa:
52.08
Logp:
0.8455
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11655656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₃
Molecular Weight: 260.26
Synonyms: Benzenepropanoic acid,3-(4-fluorophenoxy)
SMILES: O=C(O)CCC1=CC(OC(C=C2)=CC=C2F)=CC=C1
Tpsa: 46.53
Logp: 3.6352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD11655656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₃
Molecular Weight:
260.26
Synonyms:
Benzenepropanoic acid,3-(4-fluorophenoxy)
SMILES:
O=C(O)CCC1=CC(OC(C=C2)=CC=C2F)=CC=C1
Tpsa:
46.53
Logp:
3.6352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5