CS-0445697
(S)-2-acetamido-3-cyclopropylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1374669-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445697-5g | In Stock | ₹ 1,62,820.68 |
CS-0445697 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,820.68
GST (18%): ₹ 29,307.722
Total Price: ₹ 1,92,128.402
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₃
Molecular Weight
171.19
Synonyms
N-ACETYL-3-CYCLOPROPYL-L-ALANINE
SMILES
CC(N[C@H](C(O)=O)CC1CC1)=O
Tpsa
66.4
Logp
0.3758
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374669-61-0 | N-Acetyl-3-cyclopropyl-l-alanine | A2B Chem | -- |
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: N-ACETYL-3-CYCLOPROPYL-L-ALANINE
SMILES: CC(N[C@H](C(O)=O)CC1CC1)=O
Tpsa: 66.4
Logp: 0.3758
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
N-ACETYL-3-CYCLOPROPYL-L-ALANINE
SMILES:
CC(N[C@H](C(O)=O)CC1CC1)=O
Tpsa:
66.4
Logp:
0.3758
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₅
Molecular Weight: 248.19
Synonyms: Methyl 5-(2-Nitrophenyl)isoxazole-4-carboxylate
SMILES: COC(=O)C1=NOC(=C1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 95.47
Logp: 2.0364
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₅
Molecular Weight:
248.19
Synonyms:
Methyl 5-(2-Nitrophenyl)isoxazole-4-carboxylate
SMILES:
COC(=O)C1=NOC(=C1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
95.47
Logp:
2.0364
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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 1-Acetyl-3-bromo-7-methylindole
SMILES: CC1=C2C(=CC=C1)C(=CN2C(=O)C)Br
Tpsa: 22
Logp: 3.37232
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
1-Acetyl-3-bromo-7-methylindole
SMILES:
CC1=C2C(=CC=C1)C(=CN2C(=O)C)Br
Tpsa:
22
Logp:
3.37232
H Acceptors:
2
H Donors:
0
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: CC1=C2C=CC=CN2N=C1C(=O)O
Tpsa: 54.6
Logp: 1.34092
H Acceptors: 3
H Donors: 1
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CC1=C2C=CC=CN2N=C1C(=O)O
Tpsa:
54.6
Logp:
1.34092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1