CS-0461872
3-(2-Ethylbutanamido)-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 915923-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461872-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0461872-5g | In Stock | ₹ 18,156.00 |
CS-0461872 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
3-(2-ethylbutanoylamino)-4-methylbenzoic acid
SMILES
CCC(C(NC1=C(C=CC(C(O)=O)=C1)C)=O)CC
Tpsa
66.4
Logp
3.06792
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915923-14-7 | 3-[(2-ETHYLBUTANOYL)AMINO]-4-METHYLBENZOIC ACID | A2B Chem | -- |
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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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 3-(2-ethylbutanoylamino)-4-methylbenzoic acid
SMILES: CCC(C(NC1=C(C=CC(C(O)=O)=C1)C)=O)CC
Tpsa: 66.4
Logp: 3.06792
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
3-(2-ethylbutanoylamino)-4-methylbenzoic acid
SMILES:
CCC(C(NC1=C(C=CC(C(O)=O)=C1)C)=O)CC
Tpsa:
66.4
Logp:
3.06792
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: N-Methyl-2-(2,3,5-trimethylphenoxy)ethanamine
SMILES: CC1=CC(=C(C)C(=C1)OCCNC)C
Tpsa: 21.26
Logp: 2.21006
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
N-Methyl-2-(2,3,5-trimethylphenoxy)ethanamine
SMILES:
CC1=CC(=C(C)C(=C1)OCCNC)C
Tpsa:
21.26
Logp:
2.21006
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28344054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: Cis-(3-Amino-cyclohexyl)-methanol
SMILES: C1C[C@H](C[C@H](C1)N)CO
Tpsa: 46.25
Logp: 0.4962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28344054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
Cis-(3-Amino-cyclohexyl)-methanol
SMILES:
C1C[C@H](C[C@H](C1)N)CO
Tpsa:
46.25
Logp:
0.4962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18453528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: N-Methyl-1-(3-methyl-1-benzofuran-2-yl)methanamine
SMILES: CC1=C(CNC)OC2=CC=CC=C12
Tpsa: 25.17
Logp: 2.46062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18453528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
N-Methyl-1-(3-methyl-1-benzofuran-2-yl)methanamine
SMILES:
CC1=C(CNC)OC2=CC=CC=C12
Tpsa:
25.17
Logp:
2.46062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2