CS-0691534
(s)-2-Amino-n-cyclopentylpropanamide
Manufacturer: ChemScene
CAS Number: 1217767-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0691534-5g | In Stock | ₹ 1,33,055.00 |
CS-0691534 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,055.00
GST (18%): ₹ 23,949.90
Total Price: ₹ 1,57,004.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
None
SMILES
C[C@@H](C(=O)NC1CCCC1)N
Tpsa
55.12
Logp
0.3924
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217767-70-8 | (2S)-2-Amino-N-cyclopentylpropanamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: C[C@@H](C(=O)NC1CCCC1)N
Tpsa: 55.12
Logp: 0.3924
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
C[C@@H](C(=O)NC1CCCC1)N
Tpsa:
55.12
Logp:
0.3924
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂N₂O₅
Molecular Weight: 418.44
Synonyms: None
SMILES: COC1=NC=C(C=C1)[C@H](CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 97.75
Logp: 4.1447
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂N₂O₅
Molecular Weight:
418.44
Synonyms:
None
SMILES:
COC1=NC=C(C=C1)[C@H](CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
97.75
Logp:
4.1447
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: None
SMILES: C1C[C@H](CN(C1)C(=O)OCC2=CC=CC=C2)CN.Cl
Tpsa: 55.56
Logp: 2.4157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
None
SMILES:
C1C[C@H](CN(C1)C(=O)OCC2=CC=CC=C2)CN.Cl
Tpsa:
55.56
Logp:
2.4157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: COC(=O)C[C@H]1COCCN1CC2=CC=CC=C2
Tpsa: 38.77
Logp: 1.4505
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
COC(=O)C[C@H]1COCCN1CC2=CC=CC=C2
Tpsa:
38.77
Logp:
1.4505
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4