CS-0455498
(E)-4-isopropoxy-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 7529-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0455498-25g | In Stock | ₹ 10,096.08 |
| 100g | CS-0455498-100g | In Stock | ₹ 30,202.68 |
CS-0455498 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₄
Molecular Weight
158.15
Synonyms
Monoisopropyl Fumarate
SMILES
CC(C)OC(=O)/C=C/C(=O)O
Tpsa
63.6
Logp
0.5788
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: Monoisopropyl Fumarate
SMILES: CC(C)OC(=O)/C=C/C(=O)O
Tpsa: 63.6
Logp: 0.5788
H Acceptors: 3
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:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
Monoisopropyl Fumarate
SMILES:
CC(C)OC(=O)/C=C/C(=O)O
Tpsa:
63.6
Logp:
0.5788
H Acceptors:
3
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: (S)-4-Methyl-2-(1-pyrrolidinyl)pentanoic Acid
SMILES: CC(C)C[C@@H](C(=O)O)N1CCCC1
Tpsa: 40.54
Logp: 1.5815
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
(S)-4-Methyl-2-(1-pyrrolidinyl)pentanoic Acid
SMILES:
CC(C)C[C@@H](C(=O)O)N1CCCC1
Tpsa:
40.54
Logp:
1.5815
H Acceptors:
2
H Donors:
1
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: C₅H₁₀N₄
Molecular Weight: 126.16
Synonyms: 5-Amino-4-(aminomethyl)-1-methylpyrazole
SMILES: CN1C(=C(CN)C=N1)N
Tpsa: 69.86
Logp: -0.539
H Acceptors: 4
H Donors: 2
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:
C₅H₁₀N₄
Molecular Weight:
126.16
Synonyms:
5-Amino-4-(aminomethyl)-1-methylpyrazole
SMILES:
CN1C(=C(CN)C=N1)N
Tpsa:
69.86
Logp:
-0.539
H Acceptors:
4
H Donors:
2
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: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: 3-oxopyrrolizine-2-carboxylic acid
SMILES: C1=CN2C(=C1)C=C(C2=O)C(=O)O
Tpsa: 59.3
Logp: 0.6099
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:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
3-oxopyrrolizine-2-carboxylic acid
SMILES:
C1=CN2C(=C1)C=C(C2=O)C(=O)O
Tpsa:
59.3
Logp:
0.6099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1