CS-W007504
3,4-Dichlorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 6287-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W007504-25g | In Stock | ₹ 2,225.00 |
| 100g | CS-W007504-100g | In Stock | ₹ 5,607.00 |
| 500g | CS-W007504-500g | In Stock | ₹ 27,590.00 |
CS-W007504 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD00003351
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Cl₂O
Molecular Weight
175.01
Synonyms
N'-(6-chloro-2-methoxyacridin-9-yl)-N,N-diethylbutane-1,4-diamine; 3,4-Dichlorobenzaldehyde
SMILES
O=CC1=CC=C(Cl)C(Cl)=C1
Tpsa
17.07
Logp
2.8059
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,4-Dichlorobenzaldehyde 95% | 6287-38-3 | MFCD00003351 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,863.51 | |
 | 3,4-Dichlorobenzaldehyde | Sigma Aldrich | ₹ 2,511.40 - ₹ 5,444.98 | |
 | 3,4-Dichlorobenzaldehyde | Aaron Chemicals LLC | ₹ 623.00 - ₹ 25,187.00 | |
 | 3,4-Dichlorobenzaldehyde Ixazomib Impurity | ChemScene | -- | |
 | 6287-38-3 | 3,4-Dichlorobenzaldehyde | A2B Chem | ₹ 1,157.00 - ₹ 11,392.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00003351
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O
Molecular Weight: 175.01
Synonyms: N'-(6-chloro-2-methoxyacridin-9-yl)-N,N-diethylbutane-1,4-diamine; 3,4-Dichlorobenzaldehyde
SMILES: O=CC1=CC=C(Cl)C(Cl)=C1
Tpsa: 17.07
Logp: 2.8059
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003351
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O
Molecular Weight:
175.01
Synonyms:
N'-(6-chloro-2-methoxyacridin-9-yl)-N,N-diethylbutane-1,4-diamine; 3,4-Dichlorobenzaldehyde
SMILES:
O=CC1=CC=C(Cl)C(Cl)=C1
Tpsa:
17.07
Logp:
2.8059
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000073
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Br
Molecular Weight: 199.09
Synonyms: 2-Bromomesitylene
SMILES: CC1=C(Br)C(C)=CC(C)=C1
Tpsa: 0
Logp: 3.37436
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000073
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Br
Molecular Weight:
199.09
Synonyms:
2-Bromomesitylene
SMILES:
CC1=C(Br)C(C)=CC(C)=C1
Tpsa:
0
Logp:
3.37436
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00723901
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 4-Cyano-o-phenylenediaMine
SMILES: NC1=CC=C(C=C1N)C#N
Tpsa: 75.83
Logp: 0.72268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00723901
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
4-Cyano-o-phenylenediaMine
SMILES:
NC1=CC=C(C=C1N)C#N
Tpsa:
75.83
Logp:
0.72268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00519334
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 4-(Trifluoromethyl)anthranilic Acid
SMILES: O=C(O)C1=CC=C(C(F)(F)F)C=C1N
Tpsa: 63.32
Logp: 1.9858
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00519334
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
4-(Trifluoromethyl)anthranilic Acid
SMILES:
O=C(O)C1=CC=C(C(F)(F)F)C=C1N
Tpsa:
63.32
Logp:
1.9858
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1