CS-0188277
2-Methylhex-2-enoic acid
Manufacturer: ChemScene
CAS Number: 28897-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0188277-5g | In Stock | ₹ 13,775.16 |
| 25g | CS-0188277-25g | In Stock | ₹ 47,400.24 |
CS-0188277 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,775.16
GST (18%): ₹ 2,479.529
Total Price: ₹ 16,254.689
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
2-Methyl-2-hexenoic acid
SMILES
O=C(O)C(=CCCC)C
Tpsa
37.3
Logp
1.8174
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28897-58-7 | 2-Methyl-2-hexenoic acid | A2B Chem | ₹ 2,139.00 - ₹ 15,144.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 2-Methyl-2-hexenoic acid
SMILES: O=C(O)C(=CCCC)C
Tpsa: 37.3
Logp: 1.8174
H Acceptors: 1
H Donors: 1
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
2-Methyl-2-hexenoic acid
SMILES:
O=C(O)C(=CCCC)C
Tpsa:
37.3
Logp:
1.8174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: N-n-Butylmaleimide
SMILES: O=C1C=CC(=O)N1CCCC
Tpsa: 37.38
Logp: 0.7115
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
N-n-Butylmaleimide
SMILES:
O=C1C=CC(=O)N1CCCC
Tpsa:
37.38
Logp:
0.7115
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: N,N'-Diisopropylcarbamimidic Acid Benzyl Ester
SMILES: N(=C(OCC=1C=CC=CC1)NC(C)C)C(C)C
Tpsa: 33.62
Logp: 2.9656
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
N,N'-Diisopropylcarbamimidic Acid Benzyl Ester
SMILES:
N(=C(OCC=1C=CC=CC1)NC(C)C)C(C)C
Tpsa:
33.62
Logp:
2.9656
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: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: O-(4-Nitrobenzyl)-N,N'-diisopropylisourea
SMILES: O=N(=O)C1=CC=C(C=C1)COC(=NC(C)C)NC(C)C
Tpsa: 76.76
Logp: 2.8738
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
O-(4-Nitrobenzyl)-N,N'-diisopropylisourea
SMILES:
O=N(=O)C1=CC=C(C=C1)COC(=NC(C)C)NC(C)C
Tpsa:
76.76
Logp:
2.8738
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5