CS-0571336
2-Hexanoylbenzoic acid
Manufacturer: ChemScene
CAS Number: 857538-11-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1C(CCCCC)=O
Tpsa
54.37
Logp
3.1478
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857538-11-5 | 2-hexanoylbenzoic acid | A2B Chem | ₹ 91,891.44 |
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C(CCCCC)=O
Tpsa: 54.37
Logp: 3.1478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C(CCCCC)=O
Tpsa:
54.37
Logp:
3.1478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: Medetomidine Impurity 25
SMILES: CCC(C1=CC=CC(=C1C)C)C2=CN=CN2
Tpsa: 28.68
Logp: 3.56844
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:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
Medetomidine Impurity 25
SMILES:
CCC(C1=CC=CC(=C1C)C)C2=CN=CN2
Tpsa:
28.68
Logp:
3.56844
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20528182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: 2-(2-Aminoanilino)-5-methylthiophene-3-carbonitrile
SMILES: CC1=CC(=C(S1)NC2=CC=CC=C2N)C#N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD20528182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
2-(2-Aminoanilino)-5-methylthiophene-3-carbonitrile
SMILES:
CC1=CC(=C(S1)NC2=CC=CC=C2N)C#N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-(Propylamino)-m-propionotoluidide
SMILES: CCCNC(C)C(=O)NC1=CC=CC(=C1)C
Tpsa: 41.13
Logp: 2.32162
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-(Propylamino)-m-propionotoluidide
SMILES:
CCCNC(C)C(=O)NC1=CC=CC(=C1)C
Tpsa:
41.13
Logp:
2.32162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5