CS-0237282
2-Hydroxybut-3-enoic acid
Manufacturer: ChemScene
CAS Number: 600-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237282-50mg | In Stock | ₹ 28,149.24 |
| 100mg | CS-0237282-100mg | In Stock | ₹ 42,181.08 |
| 250mg | CS-0237282-250mg | In Stock | ₹ 59,977.56 |
| 500mg | CS-0237282-500mg | In Stock | ₹ 94,800.48 |
| 1g | CS-0237282-1g | In Stock | ₹ 1,21,409.64 |
| 5g | CS-0237282-5g | In Stock | ₹ 3,52,336.08 |
| 10g | CS-0237282-10g | In Stock | ₹ 5,22,343.80 |
CS-0237282 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,149.24
GST (18%): ₹ 5,066.863
Total Price: ₹ 33,216.103
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆O₃
Molecular Weight
102.09
Synonyms
vinylglycolic acid
SMILES
C=CC(O)C(O)=O
Tpsa
57.53
Logp
-0.3821
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 600-17-9 | 2-Hydroxy-3-butenoicacid | A2B Chem | ₹ 53,646.12 - ₹ 7,52,756.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₃
Molecular Weight: 102.09
Synonyms: vinylglycolic acid
SMILES: C=CC(O)C(O)=O
Tpsa: 57.53
Logp: -0.3821
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₃
Molecular Weight:
102.09
Synonyms:
vinylglycolic acid
SMILES:
C=CC(O)C(O)=O
Tpsa:
57.53
Logp:
-0.3821
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: N-Methyl-5-chloro-2-fluoro-benzylamine
SMILES: CNCC1=CC(Cl)=CC=C1F
Tpsa: 12.03
Logp: 2.1985
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
N-Methyl-5-chloro-2-fluoro-benzylamine
SMILES:
CNCC1=CC(Cl)=CC=C1F
Tpsa:
12.03
Logp:
2.1985
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂S
Molecular Weight: 162.25
Synonyms: Propanoic acid, 2,2-dimethyl-3-(methylthio)-, methyl ester
SMILES: O=C(OC)C(C)(C)CSC
Tpsa: 26.3
Logp: 1.5486
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂S
Molecular Weight:
162.25
Synonyms:
Propanoic acid, 2,2-dimethyl-3-(methylthio)-, methyl ester
SMILES:
O=C(OC)C(C)(C)CSC
Tpsa:
26.3
Logp:
1.5486
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂NO₂
Molecular Weight: 256.08
Synonyms: 4-[(3,5-dichloro-2-pyridyl)oxy]phenol
SMILES: C1=C(C=CC(=C1)OC2=C(C=C(C=N2)Cl)Cl)O
Tpsa: 42.35
Logp: 3.8863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂NO₂
Molecular Weight:
256.08
Synonyms:
4-[(3,5-dichloro-2-pyridyl)oxy]phenol
SMILES:
C1=C(C=CC(=C1)OC2=C(C=C(C=N2)Cl)Cl)O
Tpsa:
42.35
Logp:
3.8863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2