CS-0096407
(1R,2R)-2-Aminocyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 68327-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0096407-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0096407-1g | In Stock | ₹ 21,894.00 |
| 5g | CS-0096407-5g | In Stock | ₹ 49,217.00 |
CS-0096407 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98+%
MDL No
MFCD10568161
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO
Molecular Weight
101.15
Synonyms
Cyclopentanol,2-amino-,(1R,2R)-(9CI)
SMILES
O[C@H]1[C@H](N)CCC1
Tpsa
46.25
Logp
-0.1415
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68327-03-7 | (1R,2R)-2-Aminocyclopentanol | A2B Chem | ₹ 12,549.00 - ₹ 54,023.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P273-P280-P301+P330+P331-P304+P340-P330-P363-P391-P405-P501
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Purity: 98+%
MDL No: MFCD10568161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: Cyclopentanol,2-amino-,(1R,2R)-(9CI)
SMILES: O[C@H]1[C@H](N)CCC1
Tpsa: 46.25
Logp: -0.1415
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD10568161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
Cyclopentanol,2-amino-,(1R,2R)-(9CI)
SMILES:
O[C@H]1[C@H](N)CCC1
Tpsa:
46.25
Logp:
-0.1415
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 4-amino-3-methylamino-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(N)C(NC)=C1
Tpsa: 64.35
Logp: 1.0971
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
4-amino-3-methylamino-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(N)C(NC)=C1
Tpsa:
64.35
Logp:
1.0971
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BrOSi
Molecular Weight: 301.29
Synonyms: 1-Bromo-4-[(tert-butyldimethylsilyloxy)methyl]benzene
SMILES: C[Si](OCC1=CC=C(Br)C=C1)(C(C)(C)C)C
Tpsa: 9.23
Logp: 4.9709
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BrOSi
Molecular Weight:
301.29
Synonyms:
1-Bromo-4-[(tert-butyldimethylsilyloxy)methyl]benzene
SMILES:
C[Si](OCC1=CC=C(Br)C=C1)(C(C)(C)C)C
Tpsa:
9.23
Logp:
4.9709
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 3-Hydroxy-6-Methyl-2-pyridinecarboxylic acid Methyl ester
SMILES: O=C(C1=NC(C)=CC=C1O)OC
Tpsa: 59.42
Logp: 0.88222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
3-Hydroxy-6-Methyl-2-pyridinecarboxylic acid Methyl ester
SMILES:
O=C(C1=NC(C)=CC=C1O)OC
Tpsa:
59.42
Logp:
0.88222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1