CS-0099284
Carmoisine
Manufacturer: ChemScene
CAS Number: 3567-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099284-100mg | In Stock | ₹ 2,566.80 |
| 500mg | CS-0099284-500mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0099284-1g | In Stock | ₹ 6,844.80 |
CS-0099284 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
97%
MDL No
MFCD00003978
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₂N₂Na₂O₇S₂
Molecular Weight
502.43
Synonyms
Azorubine; Acid Red 14; E122
SMILES
O=S(C1=C2C=CC=CC2=C(O)C(/N=N/C3=C4C=CC=CC4=C(S(=O)(O[Na])=O)C=C3)=C1)(O[Na])=O
Tpsa
131.69
Logp
3.6916
H Acceptors
9
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Carmoisine / 100mg / 536984037 / HY-128448 / / 3567-69-9 / MFCD00003978 / 502.420 / C20H12N2Na2O7S2 | eMolecules | ₹ 4,168.48 | |
 | Carmoisine | Supelco | ₹ 20,757.00 | |
| | Carmoisine | Supelco | ₹ 18,359.20 | |
 | 3567-69-9 | C.I. 14720 | A2B Chem | ₹ 855.60 - ₹ 1,368.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00003978
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂N₂Na₂O₇S₂
Molecular Weight: 502.43
Synonyms: Azorubine; Acid Red 14; E122
SMILES: O=S(C1=C2C=CC=CC2=C(O)C(/N=N/C3=C4C=CC=CC4=C(S(=O)(O[Na])=O)C=C3)=C1)(O[Na])=O
Tpsa: 131.69
Logp: 3.6916
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00003978
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂N₂Na₂O₇S₂
Molecular Weight:
502.43
Synonyms:
Azorubine; Acid Red 14; E122
SMILES:
O=S(C1=C2C=CC=CC2=C(O)C(/N=N/C3=C4C=CC=CC4=C(S(=O)(O[Na])=O)C=C3)=C1)(O[Na])=O
Tpsa:
131.69
Logp:
3.6916
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6
Purity: 98+%
MDL No: MFCD00178759
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₃N₂
Molecular Weight: 210.58
Synonyms: 3-chloro-2-aminomethyl-5-(trifluoromethyl) pyridine
SMILES: NCC1=NC=C(C=C1Cl)C(F)(F)F
Tpsa: 38.91
Logp: 2.2125
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD00178759
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₃N₂
Molecular Weight:
210.58
Synonyms:
3-chloro-2-aminomethyl-5-(trifluoromethyl) pyridine
SMILES:
NCC1=NC=C(C=C1Cl)C(F)(F)F
Tpsa:
38.91
Logp:
2.2125
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08458073
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFO₂
Molecular Weight: 219.01
Synonyms: 3-bromo-5-fluoro-2-hydoxybenzaldehyde
SMILES: O=CC1=CC(F)=CC(Br)=C1O
Tpsa: 37.3
Logp: 2.1063
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08458073
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFO₂
Molecular Weight:
219.01
Synonyms:
3-bromo-5-fluoro-2-hydoxybenzaldehyde
SMILES:
O=CC1=CC(F)=CC(Br)=C1O
Tpsa:
37.3
Logp:
2.1063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16872055
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇Cl₂N₃
Molecular Weight: 180.04
Synonyms: (5-Chloro-2-pyrazinyl)methanamine hydrochloride
SMILES: NCC1=NC=C(Cl)N=C1.[H]Cl
Tpsa: 51.8
Logp: 1.0105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16872055
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇Cl₂N₃
Molecular Weight:
180.04
Synonyms:
(5-Chloro-2-pyrazinyl)methanamine hydrochloride
SMILES:
NCC1=NC=C(Cl)N=C1.[H]Cl
Tpsa:
51.8
Logp:
1.0105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1