CS-0470804
(S)-3-amino-4-cyclopropylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1335661-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0470804-500mg | In Stock | ₹ 99,680.00 |
| 1g | CS-0470804-1g | In Stock | ₹ 1,49,253.00 |
CS-0470804 - 500mg
In Stock
Quantity
1
Base Price: ₹ 99,680.00
GST (18%): ₹ 17,942.40
Total Price: ₹ 1,17,622.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
None
SMILES
N[C@@H](CC1CC1)CC(O)=O
Tpsa
63.32
Logp
0.5885
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1335661-24-9 | (S)-3-amino-4-cyclopropylbutanoic acid | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: N[C@@H](CC1CC1)CC(O)=O
Tpsa: 63.32
Logp: 0.5885
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
N[C@@H](CC1CC1)CC(O)=O
Tpsa:
63.32
Logp:
0.5885
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: methyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate
SMILES: COC(=O)[C@H](N)CC1=CC=C(O)C=C1
Tpsa: 72.55
Logp: 0.435
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
methyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate
SMILES:
COC(=O)[C@H](N)CC1=CC=C(O)C=C1
Tpsa:
72.55
Logp:
0.435
H Acceptors:
4
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: C₁₇H₁₆F₃N₃O₂
Molecular Weight: 351.32
Synonyms: 1H-Isoindole-4-carboxylic acid, 2,3-dihydro-1,1-dimethyl-2-[5-(trifluoromethyl)-2-pyrazinyl]-, methyl ester
SMILES: COC(=O)C1C2=C(C=CC=1)C(C)(C)N(C3N=CC(=NC=3)C(F)(F)F)C2
Tpsa: 55.32
Logp: 3.5373
H Acceptors: 5
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:
C₁₇H₁₆F₃N₃O₂
Molecular Weight:
351.32
Synonyms:
1H-Isoindole-4-carboxylic acid, 2,3-dihydro-1,1-dimethyl-2-[5-(trifluoromethyl)-2-pyrazinyl]-, methyl ester
SMILES:
COC(=O)C1C2=C(C=CC=1)C(C)(C)N(C3N=CC(=NC=3)C(F)(F)F)C2
Tpsa:
55.32
Logp:
3.5373
H Acceptors:
5
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: C₁₀H₉F₃
Molecular Weight: 186.17
Synonyms: None
SMILES: C1=CC=C(C=C1)C2C(C(F)(F)F)C2
Tpsa: 0
Logp: 3.3524
H Acceptors: 0
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:
C₁₀H₉F₃
Molecular Weight:
186.17
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2C(C(F)(F)F)C2
Tpsa:
0
Logp:
3.3524
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1