CS-0589816
4-Methoxyphenyl butyrate
Manufacturer: ChemScene
CAS Number: 6963-56-0
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
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
Anisyl butyrate
SMILES
CCCC(OC1=CC=C(OC)C=C1)=O
Tpsa
35.53
Logp
2.4007
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Anisyl butyrate | Sigma Aldrich | ₹ 19,344.28 | |
 | 6963-56-0 | Anisyl Butyrate | A2B Chem | ₹ 5,251.00 - ₹ 20,52,251.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Anisyl butyrate
SMILES: CCCC(OC1=CC=C(OC)C=C1)=O
Tpsa: 35.53
Logp: 2.4007
H Acceptors: 3
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Anisyl butyrate
SMILES:
CCCC(OC1=CC=C(OC)C=C1)=O
Tpsa:
35.53
Logp:
2.4007
H Acceptors:
3
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: C₁₁H₉NO₅
Molecular Weight: 235.19
Synonyms: Ethyl 4-nitro-1-benzofuran-2-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=CC=C2O1)[N+](=O)[O-]
Tpsa: 82.58
Logp: 2.5177
H Acceptors: 5
H Donors: 0
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:
C₁₁H₉NO₅
Molecular Weight:
235.19
Synonyms:
Ethyl 4-nitro-1-benzofuran-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=CC=C2O1)[N+](=O)[O-]
Tpsa:
82.58
Logp:
2.5177
H Acceptors:
5
H Donors:
0
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: CNC(=O)NCC1=CC=CC=C1
Tpsa: 41.13
Logp: 1.1156
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CNC(=O)NCC1=CC=CC=C1
Tpsa:
41.13
Logp:
1.1156
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 2-[(4-PYRIDINYLAMINO)CARBONyl]benZOIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=NC=C2)C(=O)O
Tpsa: 79.29
Logp: 2.0321
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
2-[(4-PYRIDINYLAMINO)CARBONyl]benZOIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=NC=C2)C(=O)O
Tpsa:
79.29
Logp:
2.0321
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3