CS-0587009
3-(4-Chlorophenyl)-4-methylpent-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1017193-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587009-1g | In Stock | ₹ 71,870.40 |
CS-0587009 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClO₂
Molecular Weight
224.68
Synonyms
None
SMILES
O=C(O)C=C(C1=CC=C(Cl)C=C1)C(C)C
Tpsa
37.3
Logp
3.464
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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
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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: C₁₂H₁₃ClO₂
Molecular Weight: 224.68
Synonyms: None
SMILES: O=C(O)C=C(C1=CC=C(Cl)C=C1)C(C)C
Tpsa: 37.3
Logp: 3.464
H Acceptors: 1
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:
C₁₂H₁₃ClO₂
Molecular Weight:
224.68
Synonyms:
None
SMILES:
O=C(O)C=C(C1=CC=C(Cl)C=C1)C(C)C
Tpsa:
37.3
Logp:
3.464
H Acceptors:
1
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: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: 2-(4-tert-butylphenyl)-2-(morpholin-4-yl)acetic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)C(C(=O)O)N2CCOCC2
Tpsa: 49.77
Logp: 2.442
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:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
2-(4-tert-butylphenyl)-2-(morpholin-4-yl)acetic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C(=O)O)N2CCOCC2
Tpsa:
49.77
Logp:
2.442
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: COC1=CC=CC(=C1)C(C(=O)O)N2CCOCC2
Tpsa: 59
Logp: 1.1531
H Acceptors: 4
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C(C(=O)O)N2CCOCC2
Tpsa:
59
Logp:
1.1531
H Acceptors:
4
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: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: None
SMILES: CC1=C(N=C(O1)C2=CC=C(C=C2)C(C)(C)C)CC(=O)O
Tpsa: 63.33
Logp: 3.57462
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:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
None
SMILES:
CC1=C(N=C(O1)C2=CC=C(C=C2)C(C)(C)C)CC(=O)O
Tpsa:
63.33
Logp:
3.57462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3