CS-0457846
(E)-3,4,4-trimethylpent-2-enoic acid
Manufacturer: ChemScene
CAS Number: 99799-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457846-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0457846-5g | In Stock | ₹ 20,791.08 |
| 25g | CS-0457846-25g | In Stock | ₹ 58,437.48 |
CS-0457846 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
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
3-t-Butyl-E-2-butenoic acid
SMILES
CC(C)(C)/C(C)=C/C(O)=O
Tpsa
37.3
Logp
2.0634
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
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: 3-t-Butyl-E-2-butenoic acid
SMILES: CC(C)(C)/C(C)=C/C(O)=O
Tpsa: 37.3
Logp: 2.0634
H Acceptors: 1
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
3-t-Butyl-E-2-butenoic acid
SMILES:
CC(C)(C)/C(C)=C/C(O)=O
Tpsa:
37.3
Logp:
2.0634
H Acceptors:
1
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: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: 2-Nitro-4-phenylbenzoic acid
SMILES: O=C(O)C1=CC=C(C2=CC=CC=C2)C=C1[N+](=O)[O-]
Tpsa: 80.44
Logp: 2.96
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:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
2-Nitro-4-phenylbenzoic acid
SMILES:
O=C(O)C1=CC=C(C2=CC=CC=C2)C=C1[N+](=O)[O-]
Tpsa:
80.44
Logp:
2.96
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: N#CC1=CC=CC=C1OCCOCC
Tpsa: 42.25
Logp: 1.97358
H Acceptors: 3
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1OCCOCC
Tpsa:
42.25
Logp:
1.97358
H Acceptors:
3
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: C₁₁H₁₅Br
Molecular Weight: 227.14
Synonyms: 1-bromo-4-(4'-methylphenyl)butane
SMILES: CC1=CC=C(CCCCBr)C=C1
Tpsa: 0
Logp: 3.71262
H Acceptors: 0
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:
C₁₁H₁₅Br
Molecular Weight:
227.14
Synonyms:
1-bromo-4-(4'-methylphenyl)butane
SMILES:
CC1=CC=C(CCCCBr)C=C1
Tpsa:
0
Logp:
3.71262
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4