CS-0062467
Cyclopentanol, 3-amino-, (1R,3S)-rel-
Manufacturer: ChemScene
CAS Number: 124555-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062467-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0062467-250mg | In Stock | ₹ 6,942.00 |
| 1g | CS-0062467-1g | In Stock | ₹ 13,973.00 |
| 5g | CS-0062467-5g | In Stock | ₹ 59,541.00 |
| 10g | CS-0062467-10g | In Stock | ₹ 99,146.00 |
CS-0062467 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO
Molecular Weight
101.15
Synonyms
cis-3-Aminocyclopentanol
SMILES
O[C@H]1C[C@@H](N)CC1.[Relative stereochemistry]
Tpsa
46.25
Logp
-0.1415
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopentanol, 3-amino-, (1R,3S)-rel- | Aaron Chemicals LLC | ₹ 7,298.00 - ₹ 92,916.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: cis-3-Aminocyclopentanol
SMILES: O[C@H]1C[C@@H](N)CC1.[Relative stereochemistry]
Tpsa: 46.25
Logp: -0.1415
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
cis-3-Aminocyclopentanol
SMILES:
O[C@H]1C[C@@H](N)CC1.[Relative stereochemistry]
Tpsa:
46.25
Logp:
-0.1415
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09037377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: 2,6-pipecolinoxylidide hydrochloride
SMILES: O=C(C1NCCCC1)NC2=C(C)C=CC=C2C.Cl
Tpsa: 41.13
Logp: 2.80584
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09037377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
2,6-pipecolinoxylidide hydrochloride
SMILES:
O=C(C1NCCCC1)NC2=C(C)C=CC=C2C.Cl
Tpsa:
41.13
Logp:
2.80584
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: C₆H₉F₂N
Molecular Weight: 133.14
Synonyms: Racemate-5,5-Difluoro-2-aza-bicyclo[2.2.1]heptane
SMILES: FC1(F)C2CNC(C2)C1
Tpsa: 12.03
Logp: 1.0035
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₂N
Molecular Weight:
133.14
Synonyms:
Racemate-5,5-Difluoro-2-aza-bicyclo[2.2.1]heptane
SMILES:
FC1(F)C2CNC(C2)C1
Tpsa:
12.03
Logp:
1.0035
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: C₂₁H₂₂N₂O₂S
Molecular Weight: 366.48
Synonyms: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
SMILES: O=S(C1=CC=C(C)C=C1)(N[C@H](C2=CC=CC=C2)[C@H](N)C3=CC=CC=C3)=O
Tpsa: 72.19
Logp: 3.71462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₂S
Molecular Weight:
366.48
Synonyms:
N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
SMILES:
O=S(C1=CC=C(C)C=C1)(N[C@H](C2=CC=CC=C2)[C@H](N)C3=CC=CC=C3)=O
Tpsa:
72.19
Logp:
3.71462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6