CS-0511528
2-Methylpent-3-enoic acid
Manufacturer: ChemScene
CAS Number: 37674-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511528-1g | In Stock | ₹ 1,11,695.00 |
CS-0511528 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,695.00
GST (18%): ₹ 20,105.10
Total Price: ₹ 1,31,800.10
Purity
98%
MDL No
MFCD04972606
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
3-Pentenoic acid, 2-methyl-
SMILES
CC=CC(C)C(O)=O
Tpsa
37.3
Logp
1.2832
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
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: MFCD04972606
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 3-Pentenoic acid, 2-methyl-
SMILES: CC=CC(C)C(O)=O
Tpsa: 37.3
Logp: 1.2832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04972606
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
3-Pentenoic acid, 2-methyl-
SMILES:
CC=CC(C)C(O)=O
Tpsa:
37.3
Logp:
1.2832
H Acceptors:
1
H Donors:
1
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: C₁₂H₇Cl₃
Molecular Weight: 257.54
Synonyms: 2,2',4-Trichlorobiphenyl
SMILES: ClC1=CC=C(C2=CC=CC=C2Cl)C(Cl)=C1
Tpsa: 0
Logp: 5.3138
H Acceptors: 0
H Donors: 0
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:
C₁₂H₇Cl₃
Molecular Weight:
257.54
Synonyms:
2,2',4-Trichlorobiphenyl
SMILES:
ClC1=CC=C(C2=CC=CC=C2Cl)C(Cl)=C1
Tpsa:
0
Logp:
5.3138
H Acceptors:
0
H Donors:
0
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: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: 4-nitrophenylcarbamate
SMILES: O=C(OC1=CC=C(C=C1)N(=O)=O)N
Tpsa: 95.46
Logp: 1.0523
H Acceptors: 4
H Donors: 1
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:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
4-nitrophenylcarbamate
SMILES:
O=C(OC1=CC=C(C=C1)N(=O)=O)N
Tpsa:
95.46
Logp:
1.0523
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 4'-Nitro-α-(2-pyridinyl)acetophenone
SMILES: O=C(CC1=CC=CN=C1)C1=CC=C([N+](=O)[O-])C=C1
Tpsa: 73.1
Logp: 2.4152
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
4'-Nitro-α-(2-pyridinyl)acetophenone
SMILES:
O=C(CC1=CC=CN=C1)C1=CC=C([N+](=O)[O-])C=C1
Tpsa:
73.1
Logp:
2.4152
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4