CS-0000384
Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, (1R,2S)-
Manufacturer: ChemScene
CAS Number: 159700-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0000384-250mg | In Stock | ₹ 84,533.28 |
CS-0000384 - 250mg
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₂
Molecular Weight
127.14
Synonyms
(1R,2S)-1-Amino-2-vinylcyclopropanecarboxylic Acid
SMILES
N[C@]1(C(O)=O)C[C@H]1C=C
Tpsa
63.32
Logp
-0.0256
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159700-58-0 | (1R,2S)-1-Amino-2-vinylcyclopropanecarboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: (1R,2S)-1-Amino-2-vinylcyclopropanecarboxylic Acid
SMILES: N[C@]1(C(O)=O)C[C@H]1C=C
Tpsa: 63.32
Logp: -0.0256
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
(1R,2S)-1-Amino-2-vinylcyclopropanecarboxylic Acid
SMILES:
N[C@]1(C(O)=O)C[C@H]1C=C
Tpsa:
63.32
Logp:
-0.0256
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: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: 3-methoxy-4-[4-(trifluoromethyl)imidazol-1-yl]benzaldehyde
SMILES: FC(F)(F)C(N=C1)=CN1C(C(OC)=C2)=CC=C2C=O
Tpsa: 44.12
Logp: 2.7122
H Acceptors: 4
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:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
3-methoxy-4-[4-(trifluoromethyl)imidazol-1-yl]benzaldehyde
SMILES:
FC(F)(F)C(N=C1)=CN1C(C(OC)=C2)=CC=C2C=O
Tpsa:
44.12
Logp:
2.7122
H Acceptors:
4
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 7-(4-methylimidazol-1-yl)-1,3-benzodioxole-4-carbaldehyde
SMILES: O=CC1=C2C(OCO2)=C(C=C1)N3C=NC(C)=C3
Tpsa: 53.35
Logp: 1.72192
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
7-(4-methylimidazol-1-yl)-1,3-benzodioxole-4-carbaldehyde
SMILES:
O=CC1=C2C(OCO2)=C(C=C1)N3C=NC(C)=C3
Tpsa:
53.35
Logp:
1.72192
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: C₁₀H₇N₃O₃
Molecular Weight: 217.18
Synonyms: None
SMILES: O=CC(C([N+]([O-])=O)=C1)=CC=C1N2C=CN=C2
Tpsa: 78.03
Logp: 1.593
H Acceptors: 5
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:
C₁₀H₇N₃O₃
Molecular Weight:
217.18
Synonyms:
None
SMILES:
O=CC(C([N+]([O-])=O)=C1)=CC=C1N2C=CN=C2
Tpsa:
78.03
Logp:
1.593
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3