CS-0314458
2-(4-Butyramidophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 89625-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314458-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0314458-5g | In Stock | ₹ 24,653.00 |
CS-0314458 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
[4-(Butyrylamino)phenyl]acetic acid
SMILES
CCCC(=O)NC1=CC=C(C=C1)CC(=O)O
Tpsa
66.4
Logp
2.0523
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89625-67-2 | [4-(Butyrylamino)phenyl]acetic acid | A2B Chem | ₹ 12,282.00 - ₹ 92,916.00 |
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
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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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: [4-(Butyrylamino)phenyl]acetic acid
SMILES: CCCC(=O)NC1=CC=C(C=C1)CC(=O)O
Tpsa: 66.4
Logp: 2.0523
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
[4-(Butyrylamino)phenyl]acetic acid
SMILES:
CCCC(=O)NC1=CC=C(C=C1)CC(=O)O
Tpsa:
66.4
Logp:
2.0523
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄NO₂
Molecular Weight: 223.12
Synonyms: 6-Amino-2,2,3,3-tetrafluorobenzo-1,4-dioxene
SMILES: C1=CC2=C(C=C1N)OC(C(F)(F)O2)(F)F
Tpsa: 44.48
Logp: 2.2256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₄NO₂
Molecular Weight:
223.12
Synonyms:
6-Amino-2,2,3,3-tetrafluorobenzo-1,4-dioxene
SMILES:
C1=CC2=C(C=C1N)OC(C(F)(F)O2)(F)F
Tpsa:
44.48
Logp:
2.2256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 3-Methyl-5-phenyl-isoxazole-4-carbaldehyde
SMILES: CC1=NOC(=C1C=O)C2=CC=CC=C2
Tpsa: 43.1
Logp: 2.46252
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
3-Methyl-5-phenyl-isoxazole-4-carbaldehyde
SMILES:
CC1=NOC(=C1C=O)C2=CC=CC=C2
Tpsa:
43.1
Logp:
2.46252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClO₂
Molecular Weight: 146.57
Synonyms: 2-Cyclohexen-1-one,2-chloro-3-hydroxy
SMILES: OC1=C(Cl)C(=O)CCC1
Tpsa: 37.3
Logp: 1.7478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClO₂
Molecular Weight:
146.57
Synonyms:
2-Cyclohexen-1-one,2-chloro-3-hydroxy
SMILES:
OC1=C(Cl)C(=O)CCC1
Tpsa:
37.3
Logp:
1.7478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0