CS-0457387
4-(2,3-Dimethoxyphenyl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 123014-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457387-5g | In Stock | ₹ 3,00,642.00 |
CS-0457387 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,00,642.00
GST (18%): ₹ 54,115.56
Total Price: ₹ 3,54,757.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₃
Molecular Weight
210.27
Synonyms
None
SMILES
COC1=C(OC)C(CCCCO)=CC=C1
Tpsa
38.69
Logp
2.0188
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123014-49-3 | 2,3-Dimethoxy-benzenebutanol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: COC1=C(OC)C(CCCCO)=CC=C1
Tpsa: 38.69
Logp: 2.0188
H Acceptors: 3
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
COC1=C(OC)C(CCCCO)=CC=C1
Tpsa:
38.69
Logp:
2.0188
H Acceptors:
3
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: C₈H₄BrF₂NO₂S₂
Molecular Weight: 328.15
Synonyms: None
SMILES: O=S(C1=NC2=CC=CC=C2S1)(C(F)(Br)F)=O
Tpsa: 47.03
Logp: 3.0152
H Acceptors: 4
H Donors: 0
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:
C₈H₄BrF₂NO₂S₂
Molecular Weight:
328.15
Synonyms:
None
SMILES:
O=S(C1=NC2=CC=CC=C2S1)(C(F)(Br)F)=O
Tpsa:
47.03
Logp:
3.0152
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₆N₂
Molecular Weight: 198.35
Synonyms: 1-Piperidineheptanamine
SMILES: NCCCCCCCN1CCCCC1
Tpsa: 29.26
Logp: 2.3815
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂
Molecular Weight:
198.35
Synonyms:
1-Piperidineheptanamine
SMILES:
NCCCCCCCN1CCCCC1
Tpsa:
29.26
Logp:
2.3815
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: 2-allyloxy-5-bromopyrimidine
SMILES: BrC1=CN=C(OCC=C)N=C1
Tpsa: 35.01
Logp: 1.8039
H Acceptors: 3
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:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
2-allyloxy-5-bromopyrimidine
SMILES:
BrC1=CN=C(OCC=C)N=C1
Tpsa:
35.01
Logp:
1.8039
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3