CS-0118166
2,4,6-Tribromo-3-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0118166-25g | In Stock | ₹ 7,832.00 |
| 100g | CS-0118166-100g | In Stock | ₹ 26,611.00 |
CS-0118166 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98+%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Br₃O₂
Molecular Weight
358.81
Synonyms
3-HYDROXY-2,4,6-TRIBROMOBENZALDEHYDE
SMILES
O=CC1=C(Br)C=C(Br)C(O)=C1Br
Tpsa
37.3
Logp
3.4922
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
...
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: 98+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₃O₂
Molecular Weight: 358.81
Synonyms: 3-HYDROXY-2,4,6-TRIBROMOBENZALDEHYDE
SMILES: O=CC1=C(Br)C=C(Br)C(O)=C1Br
Tpsa: 37.3
Logp: 3.4922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₃O₂
Molecular Weight:
358.81
Synonyms:
3-HYDROXY-2,4,6-TRIBROMOBENZALDEHYDE
SMILES:
O=CC1=C(Br)C=C(Br)C(O)=C1Br
Tpsa:
37.3
Logp:
3.4922
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 2-(Pyridin-3-ylmethoxy)-benzaldehyde
SMILES: O=CC1=CC=CC=C1OCC2=CC=CN=C2
Tpsa: 39.19
Logp: 2.4731
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
2-(Pyridin-3-ylmethoxy)-benzaldehyde
SMILES:
O=CC1=CC=CC=C1OCC2=CC=CN=C2
Tpsa:
39.19
Logp:
2.4731
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N,N-diethyl-4-amino-2-methyl benzaldehyde
SMILES: O=CC1=CC=C(N(CC)CC)C=C1C
Tpsa: 20.31
Logp: 2.65372
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N,N-diethyl-4-amino-2-methyl benzaldehyde
SMILES:
O=CC1=CC=C(N(CC)CC)C=C1C
Tpsa:
20.31
Logp:
2.65372
H Acceptors:
2
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: O=CC1=CC(OCC)=C(OCC)C=C1C
Tpsa: 35.53
Logp: 2.60492
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
O=CC1=CC(OCC)=C(OCC)C=C1C
Tpsa:
35.53
Logp:
2.60492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5