CS-0657047
(s)-2-Cyclopentyl-2-(methylamino)acetic acid
Manufacturer: ChemScene
CAS Number: 204460-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0657047-1g | In Stock | ₹ 2,05,946.00 |
CS-0657047 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,05,946.00
GST (18%): ₹ 37,070.28
Total Price: ₹ 2,43,016.28
Purity
98%
MDL No
MFCD20659792
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
None
SMILES
CN[C@@H](C1CCCC1)C(=O)O
Tpsa
49.33
Logp
0.8492
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-CYCLOPENTYL-2-(METHYLAMINO)ACETIC ACID | 204460-99-1 | | 1g | eMolecules | ₹ 2,00,175.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD20659792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: CN[C@@H](C1CCCC1)C(=O)O
Tpsa: 49.33
Logp: 0.8492
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20659792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
CN[C@@H](C1CCCC1)C(=O)O
Tpsa:
49.33
Logp:
0.8492
H Acceptors:
2
H Donors:
2
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: C₁₃H₉N₅O₂
Molecular Weight: 267.24
Synonyms: None
SMILES: C1=CN=CC=C1C2=NC(=NN2)C3=CC(=NC=C3)C(=O)O
Tpsa: 104.65
Logp: 1.6269
H Acceptors: 5
H Donors: 2
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:
C₁₃H₉N₅O₂
Molecular Weight:
267.24
Synonyms:
None
SMILES:
C1=CN=CC=C1C2=NC(=NN2)C3=CC(=NC=C3)C(=O)O
Tpsa:
104.65
Logp:
1.6269
H Acceptors:
5
H Donors:
2
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: C₆H₆N₂O₄S
Molecular Weight: 202.19
Synonyms: None
SMILES: CCOC(=O)C1=C(SC=N1)[N+](=O)[O-]
Tpsa: 82.33
Logp: 1.228
H Acceptors: 6
H Donors: 0
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:
C₆H₆N₂O₄S
Molecular Weight:
202.19
Synonyms:
None
SMILES:
CCOC(=O)C1=C(SC=N1)[N+](=O)[O-]
Tpsa:
82.33
Logp:
1.228
H Acceptors:
6
H Donors:
0
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: C₁₃H₇N₅O
Molecular Weight: 249.23
Synonyms: None
SMILES: C1=CN=CC=C1C2=NN=C(O2)C3=CC(=NC=C3)C#N
Tpsa: 88.49
Logp: 2.06528
H Acceptors: 6
H Donors: 0
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:
C₁₃H₇N₅O
Molecular Weight:
249.23
Synonyms:
None
SMILES:
C1=CN=CC=C1C2=NN=C(O2)C3=CC(=NC=C3)C#N
Tpsa:
88.49
Logp:
2.06528
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2