CS-0363052
(E)-2-propylpent-2-enoic acid
Manufacturer: ChemScene
CAS Number: 33786-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363052-100mg | In Stock | ₹ 96,255.00 |
CS-0363052 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,255.00
GST (18%): ₹ 17,325.90
Total Price: ₹ 1,13,580.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
2-Propyl-2-pentenoic acid
SMILES
CC/C=C(CCC)/C(O)=O
Tpsa
37.3
Logp
2.2075
H Acceptors
1
H Donors
1
Rotatable Bonds
4
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 2-Propyl-2-pentenoic acid
SMILES: CC/C=C(CCC)/C(O)=O
Tpsa: 37.3
Logp: 2.2075
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
2-Propyl-2-pentenoic acid
SMILES:
CC/C=C(CCC)/C(O)=O
Tpsa:
37.3
Logp:
2.2075
H Acceptors:
1
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: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: methyl 2-cyano-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
SMILES: COC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)OC)OC)OC
Tpsa: 77.78
Logp: 1.79238
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
methyl 2-cyano-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
SMILES:
COC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)OC)OC)OC
Tpsa:
77.78
Logp:
1.79238
H Acceptors:
6
H Donors:
0
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: COC(=O)/C(=C/C1=CC=C(C=C1)O)/C#N
Tpsa: 70.32
Logp: 1.47218
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
COC(=O)/C(=C/C1=CC=C(C=C1)O)/C#N
Tpsa:
70.32
Logp:
1.47218
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FN₃O
Molecular Weight: 233.24
Synonyms: (E)-2-cyano-3-(dimethylamino)-N-(4-fluorophenyl)-2-propenamide
SMILES: O=C(NC1=CC=C(F)C=C1)/C(C#N)=C/N(C)C
Tpsa: 56.13
Logp: 1.73328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FN₃O
Molecular Weight:
233.24
Synonyms:
(E)-2-cyano-3-(dimethylamino)-N-(4-fluorophenyl)-2-propenamide
SMILES:
O=C(NC1=CC=C(F)C=C1)/C(C#N)=C/N(C)C
Tpsa:
56.13
Logp:
1.73328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3