CS-0186303
1,4-Diamino-2,3-dichloroanthraquinone
Manufacturer: ChemScene
CAS Number: 81-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0186303-100g | In Stock | ₹ 9,497.16 |
CS-0186303 - 100g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈Cl₂N₂O₂
Molecular Weight
307.13
Synonyms
Dispersed Violet 28
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C(=C3C2=O)N)Cl)Cl)N
Tpsa
86.18
Logp
2.9332
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂N₂O₂
Molecular Weight: 307.13
Synonyms: Dispersed Violet 28
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C(=C3C2=O)N)Cl)Cl)N
Tpsa: 86.18
Logp: 2.9332
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₂N₂O₂
Molecular Weight:
307.13
Synonyms:
Dispersed Violet 28
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C(=C3C2=O)N)Cl)Cl)N
Tpsa:
86.18
Logp:
2.9332
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄
Molecular Weight: 134.22
Synonyms: Decadiynne
SMILES: C#CCCC#CCCCC
Tpsa: 0
Logp: 2.5934
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄
Molecular Weight:
134.22
Synonyms:
Decadiynne
SMILES:
C#CCCC#CCCCC
Tpsa:
0
Logp:
2.5934
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂O₄
Molecular Weight: 218.11
Synonyms: 1,5-Difluoro-3-méthyl-2,4-dinitrobenzène
SMILES: CC1=C(C(=CC(=C1[N+](=O)[O-])F)F)[N+](=O)[O-]
Tpsa: 86.28
Logp: 2.08962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂O₄
Molecular Weight:
218.11
Synonyms:
1,5-Difluoro-3-méthyl-2,4-dinitrobenzène
SMILES:
CC1=C(C(=CC(=C1[N+](=O)[O-])F)F)[N+](=O)[O-]
Tpsa:
86.28
Logp:
2.08962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 3-Pyridinecarboxylicacid,1,6-dihydro-1,5-dimethyl-6-oxo-(9CI)
SMILES: CC1=CC(=CN(C)C1=O)C(=O)O
Tpsa: 59.3
Logp: 0.39192
H Acceptors: 3
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
3-Pyridinecarboxylicacid,1,6-dihydro-1,5-dimethyl-6-oxo-(9CI)
SMILES:
CC1=CC(=CN(C)C1=O)C(=O)O
Tpsa:
59.3
Logp:
0.39192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1