CS-0572930
2-Aminobut-3-enoic acid
Manufacturer: ChemScene
CAS Number: 56512-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0572930-250mg | In Stock | ₹ 1,85,237.40 |
CS-0572930 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,85,237.40
GST (18%): ₹ 33,342.732
Total Price: ₹ 2,18,580.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇NO₂
Molecular Weight
101.10
Synonyms
2-Amino-3-butenoic acid
SMILES
C=CC(C(=O)O)N
Tpsa
63.32
Logp
-0.4157
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56512-51-7 | 2-Amino-3-butenoic 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: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: 2-Amino-3-butenoic acid
SMILES: C=CC(C(=O)O)N
Tpsa: 63.32
Logp: -0.4157
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:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
2-Amino-3-butenoic acid
SMILES:
C=CC(C(=O)O)N
Tpsa:
63.32
Logp:
-0.4157
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: C₁₈H₂₆O₄
Molecular Weight: 306.40
Synonyms: None
SMILES: O=C(OCC)C(C1=C(CC)C=C(C)C=C1CC)C(OCC)=O
Tpsa: 52.6
Logp: 3.32962
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₆O₄
Molecular Weight:
306.40
Synonyms:
None
SMILES:
O=C(OCC)C(C1=C(CC)C=C(C)C=C1CC)C(OCC)=O
Tpsa:
52.6
Logp:
3.32962
H Acceptors:
4
H Donors:
0
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: C₄H₁₀N₂O
Molecular Weight: 102.14
Synonyms: hexahydro-1,4,5-Oxadiazepine
SMILES: C1COCCNN1
Tpsa: 33.29
Logp: -0.8892
H Acceptors: 3
H Donors: 2
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:
C₄H₁₀N₂O
Molecular Weight:
102.14
Synonyms:
hexahydro-1,4,5-Oxadiazepine
SMILES:
C1COCCNN1
Tpsa:
33.29
Logp:
-0.8892
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: None
SMILES: CCC1=CC(=CC(=C1C2=C(N3CCOCCN3C2=O)O)CC)C
Tpsa: 56.39
Logp: 2.48582
H Acceptors: 5
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:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
None
SMILES:
CCC1=CC(=CC(=C1C2=C(N3CCOCCN3C2=O)O)CC)C
Tpsa:
56.39
Logp:
2.48582
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3