CS-0513808
rel-(1S,2R)-2-Aminocyclopentanol
Manufacturer: ChemScene
CAS Number: 57070-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0513808-100mg | In Stock | ₹ 11,659.00 |
| 250mg | CS-0513808-250mg | In Stock | ₹ 15,397.00 |
| 500mg | CS-0513808-500mg | In Stock | ₹ 25,454.00 |
| 1g | CS-0513808-1g | In Stock | ₹ 38,003.00 |
CS-0513808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,659.00
GST (18%): ₹ 2,098.62
Total Price: ₹ 13,757.62
Purity
98%
MDL No
MFCD09260381
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO
Molecular Weight
101.15
Synonyms
2-Aminocyclopentanol
SMILES
N[C@H]1[C@H](CCC1)O
Tpsa
46.25
Logp
-0.1415
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57070-95-8 | Cyclopentanol,2-amino-,(1R,2S)-rel-(9CI) | A2B Chem | ₹ 11,036.00 - ₹ 36,579.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09260381
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 2-Aminocyclopentanol
SMILES: N[C@H]1[C@H](CCC1)O
Tpsa: 46.25
Logp: -0.1415
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09260381
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
2-Aminocyclopentanol
SMILES:
N[C@H]1[C@H](CCC1)O
Tpsa:
46.25
Logp:
-0.1415
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22381916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(N1CCC2=CNN=C2C1)OC(C)(C)C
Tpsa: 58.22
Logp: 1.7029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22381916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(N1CCC2=CNN=C2C1)OC(C)(C)C
Tpsa:
58.22
Logp:
1.7029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31380131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BO₂
Molecular Weight: 268.16
Synonyms: None
SMILES: CC1=CC2=C(B3OC(C)(C)C(C)(C)O3)C=CC=C2C=C1
Tpsa: 18.46
Logp: 3.44742
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31380131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BO₂
Molecular Weight:
268.16
Synonyms:
None
SMILES:
CC1=CC2=C(B3OC(C)(C)C(C)(C)O3)C=CC=C2C=C1
Tpsa:
18.46
Logp:
3.44742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: O=C1NC2=C(C=C(C(C)(C)C)C=C2)CC1
Tpsa: 29.1
Logp: 2.8688
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C(C)(C)C)C=C2)CC1
Tpsa:
29.1
Logp:
2.8688
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0