CS-0313225
3-Butoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 30609-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313225-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0313225-5g | In Stock | ₹ 2,83,973.64 |
CS-0313225 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
m-Butoxy-benzaldehyd
SMILES
CCCCOC1=CC=CC(=C1)C=O
Tpsa
26.3
Logp
2.678
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: m-Butoxy-benzaldehyd
SMILES: CCCCOC1=CC=CC(=C1)C=O
Tpsa: 26.3
Logp: 2.678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
m-Butoxy-benzaldehyd
SMILES:
CCCCOC1=CC=CC(=C1)C=O
Tpsa:
26.3
Logp:
2.678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₅
Molecular Weight: 205.19
Synonyms: 2,4-DIAMINO-6-(2-FLUOROPHENYL)-1,3,5-TRIAZINE
SMILES: NC1=NC(N)=NC(C2=CC=CC=C2F)=N1
Tpsa: 90.71
Logp: 0.8421
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₅
Molecular Weight:
205.19
Synonyms:
2,4-DIAMINO-6-(2-FLUOROPHENYL)-1,3,5-TRIAZINE
SMILES:
NC1=NC(N)=NC(C2=CC=CC=C2F)=N1
Tpsa:
90.71
Logp:
0.8421
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClNO₃
Molecular Weight: 303.74
Synonyms: ST5181776
SMILES: CC(C1=CC(NC(COC2=CC=C(Cl)C=C2)=O)=CC=C1)=O
Tpsa: 55.4
Logp: 3.5601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClNO₃
Molecular Weight:
303.74
Synonyms:
ST5181776
SMILES:
CC(C1=CC(NC(COC2=CC=C(Cl)C=C2)=O)=CC=C1)=O
Tpsa:
55.4
Logp:
3.5601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₂
Molecular Weight: 110.11
Synonyms: 2,4-Hexadiyne-1,6-diol
SMILES: C(#CCO)C#CCO
Tpsa: 40.46
Logp: -1.0222
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₂
Molecular Weight:
110.11
Synonyms:
2,4-Hexadiyne-1,6-diol
SMILES:
C(#CCO)C#CCO
Tpsa:
40.46
Logp:
-1.0222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0