CS-0440291
4-(2-Methoxyphenyl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 10493-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0440291-500mg | In Stock | ₹ 77,431.80 |
| 1g | CS-0440291-1g | In Stock | ₹ 1,23,634.20 |
| 5g | CS-0440291-5g | In Stock | ₹ 3,08,016.00 |
CS-0440291 - 500mg
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂
Molecular Weight
180.24
Synonyms
2-METHOXY-BENZENEBUTANOL
SMILES
COC1=CC=CC=C1CCCCO
Tpsa
29.46
Logp
2.0102
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 2-METHOXY-BENZENEBUTANOL
SMILES: COC1=CC=CC=C1CCCCO
Tpsa: 29.46
Logp: 2.0102
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
2-METHOXY-BENZENEBUTANOL
SMILES:
COC1=CC=CC=C1CCCCO
Tpsa:
29.46
Logp:
2.0102
H Acceptors:
2
H Donors:
1
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: C1CCC2=C(CC1)N=CN2
Tpsa: 28.68
Logp: 1.6786
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
C1CCC2=C(CC1)N=CN2
Tpsa:
28.68
Logp:
1.6786
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClN₃O₂
Molecular Weight: 323.82
Synonyms: None
SMILES: CC(C)(OC(NNC(CC1=CC=C(Cl)C=C1)=NC2CC2)=O)C
Tpsa: 62.72
Logp: 3.4727
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:
C₁₆H₂₂ClN₃O₂
Molecular Weight:
323.82
Synonyms:
None
SMILES:
CC(C)(OC(NNC(CC1=CC=C(Cl)C=C1)=NC2CC2)=O)C
Tpsa:
62.72
Logp:
3.4727
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: C₁₆H₂₂F₃N₃O₃
Molecular Weight: 361.36
Synonyms: N'-[2-(4-Methoxyphenyl)-1-(2,2,2-trifluoroethylamino)ethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES: CC(C)(OC(NNC(CC1=CC=C(OC)C=C1)=NCC(F)(F)F)=O)C
Tpsa: 71.95
Logp: 3.2278
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₂F₃N₃O₃
Molecular Weight:
361.36
Synonyms:
N'-[2-(4-Methoxyphenyl)-1-(2,2,2-trifluoroethylamino)ethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(NNC(CC1=CC=C(OC)C=C1)=NCC(F)(F)F)=O)C
Tpsa:
71.95
Logp:
3.2278
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4