CS-0100485
Dabcyl acid
Manufacturer: ChemScene
CAS Number: 6268-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100485-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-0100485-5g | In Stock | ₹ 4,361.00 |
| 25g | CS-0100485-25g | In Stock | ₹ 16,554.00 |
| 100g | CS-0100485-100g | In Stock | ₹ 48,861.00 |
CS-0100485 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
MFCD00058988
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O₂
Molecular Weight
269.30
Synonyms
DABCYL; Para-methyl red
SMILES
O=C(O)C1=CC=C(/N=N/C2=CC=C(N(C)C)C=C2)C=C1
Tpsa
65.26
Logp
3.8662
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-D1045 100mg Medchemexpress, Dabcyl acid CAS:6268-49-1 Purity:>98% | Medchemexpress LLC | ₹ 4,672.50 | |
 | eMolecules Ambeed / 4-Dimethylaminoazobenzene-4-carboxylic Acid / 1g / 600839201 / A389198 / / 6268-49-1 / MFCD00058988 / 269.304 / C15H15N3O2 | eMolecules | ₹ 2,712.72 | |
 | 4-Dimethylaminoazobenzene-4'-carboxylic acid | Aaron Chemicals LLC | ₹ 445.00 - ₹ 32,485.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00058988
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: DABCYL; Para-methyl red
SMILES: O=C(O)C1=CC=C(/N=N/C2=CC=C(N(C)C)C=C2)C=C1
Tpsa: 65.26
Logp: 3.8662
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00058988
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
DABCYL; Para-methyl red
SMILES:
O=C(O)C1=CC=C(/N=N/C2=CC=C(N(C)C)C=C2)C=C1
Tpsa:
65.26
Logp:
3.8662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00467415
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₄O₄
Molecular Weight: 366.37
Synonyms: Dabcyl, SE
SMILES: O=C(ON1C(CCC1=O)=O)C2=CC=C(/N=N/C3=CC=C(N(C)C)C=C3)C=C2
Tpsa: 91.64
Logp: 3.3888
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00467415
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₄O₄
Molecular Weight:
366.37
Synonyms:
Dabcyl, SE
SMILES:
O=C(ON1C(CCC1=O)=O)C2=CC=C(/N=N/C3=CC=C(N(C)C)C=C3)C=C2
Tpsa:
91.64
Logp:
3.3888
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11848484
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: 3-Fluoro-5-nitroanisole
SMILES: O=[N+](C1=CC(OC)=CC(F)=C1)[O-]
Tpsa: 52.37
Logp: 1.7425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848484
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
3-Fluoro-5-nitroanisole
SMILES:
O=[N+](C1=CC(OC)=CC(F)=C1)[O-]
Tpsa:
52.37
Logp:
1.7425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29919371
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₃
Molecular Weight: 279.52
Synonyms: Methyl 2-chloro-3-methoxy-5-bromobenzoate
SMILES: O=C(OC)C1=CC(Br)=CC(OC)=C1Cl
Tpsa: 35.53
Logp: 2.8977
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29919371
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₃
Molecular Weight:
279.52
Synonyms:
Methyl 2-chloro-3-methoxy-5-bromobenzoate
SMILES:
O=C(OC)C1=CC(Br)=CC(OC)=C1Cl
Tpsa:
35.53
Logp:
2.8977
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2