CS-0068860
Acid Violet 6B
Manufacturer: ChemScene
CAS Number: 1694-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0068860-25g | In Stock | ₹ 8,727.12 |
CS-0068860 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
MFCD00054261
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₄₀N₃NaO₆S₂
Molecular Weight
733.87
Synonyms
Coomassie Violet; D and C Violet No. 1; sodium 3,3'-({[4-(dimethyliminio)cyclohexa-2,5-dien-1-ylidene]methanediyl}bis[benzene-4,1-diyl(ethylimino)methanediyl])dibenzenesulfonate
SMILES
O=S(C1=CC(C/[N+](CC)=C2C=C/C(C=C/2)=C(C3=CC=C(C=C3)N(CC4=CC=CC(S(=O)(O[Na])=O)=C4)CC)/C5=CC=C(C=C5)N(C)C)=CC=C1)([O-])=O
Tpsa
110.06
Logp
6.0735
H Acceptors
8
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1694-09-3 | Acid Violet 49 | A2B Chem | ₹ 1,540.08 - ₹ 6,417.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00054261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₄₀N₃NaO₆S₂
Molecular Weight: 733.87
Synonyms: Coomassie Violet; D and C Violet No. 1; sodium 3,3'-({[4-(dimethyliminio)cyclohexa-2,5-dien-1-ylidene]methanediyl}bis[benzene-4,1-diyl(ethylimino)methanediyl])dibenzenesulfonate
SMILES: O=S(C1=CC(C/[N+](CC)=C2C=C/C(C=C/2)=C(C3=CC=C(C=C3)N(CC4=CC=CC(S(=O)(O[Na])=O)=C4)CC)/C5=CC=C(C=C5)N(C)C)=CC=C1)([O-])=O
Tpsa: 110.06
Logp: 6.0735
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00054261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₀N₃NaO₆S₂
Molecular Weight:
733.87
Synonyms:
Coomassie Violet; D and C Violet No. 1; sodium 3,3'-({[4-(dimethyliminio)cyclohexa-2,5-dien-1-ylidene]methanediyl}bis[benzene-4,1-diyl(ethylimino)methanediyl])dibenzenesulfonate
SMILES:
O=S(C1=CC(C/[N+](CC)=C2C=C/C(C=C/2)=C(C3=CC=C(C=C3)N(CC4=CC=CC(S(=O)(O[Na])=O)=C4)CC)/C5=CC=C(C=C5)N(C)C)=CC=C1)([O-])=O
Tpsa:
110.06
Logp:
6.0735
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD07777119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂
Molecular Weight: 221.04
Synonyms: 1-(2-broMo-1,1-difluoro-ethyl)benzene
SMILES: FC(C1=CC=CC=C1)(F)CBr
Tpsa: 0
Logp: 3.1733
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07777119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂
Molecular Weight:
221.04
Synonyms:
1-(2-broMo-1,1-difluoro-ethyl)benzene
SMILES:
FC(C1=CC=CC=C1)(F)CBr
Tpsa:
0
Logp:
3.1733
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14525555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₂
Molecular Weight: 176.59
Synonyms: None
SMILES: FC(C1=CC=CC=C1)(F)CCl
Tpsa: 0
Logp: 3.0172
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14525555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₂
Molecular Weight:
176.59
Synonyms:
None
SMILES:
FC(C1=CC=CC=C1)(F)CCl
Tpsa:
0
Logp:
3.0172
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04973301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃O₂
Molecular Weight: 301.38
Synonyms: None
SMILES: O=C(N1CCN(C2=CC=CC3=C2C=CN3)CC1)OC(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD04973301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₂
Molecular Weight:
301.38
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CC=CC3=C2C=CN3)CC1)OC(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A