CS-0010537
C.I. Pigment red 48
Manufacturer: ChemScene
CAS Number: 7023-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0010537-500g | In Stock | ₹ 94,340.00 |
CS-0010537 - 500g
In Stock
Quantity
1
Base Price: ₹ 94,340.00
GST (18%): ₹ 16,981.20
Total Price: ₹ 1,11,321.20
Purity
98%
MDL No
MFCD00071945
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₁CaClN₂O₆S
Molecular Weight
458.89
Synonyms
Pigment red 48 calcium salt
SMILES
O=C(C1=C(O)C(N=NC2=CC(Cl)=C(C)C=C2S(=O)([O-])=O)=C3C=CC=CC3=C1)[O-].[Ca+2]
Tpsa
142.28
Logp
2.80942
H Acceptors
8
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7023-61-2 | Pigment red 48:2 | A2B Chem | ₹ 9,434.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00071945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁CaClN₂O₆S
Molecular Weight: 458.89
Synonyms: Pigment red 48 calcium salt
SMILES: O=C(C1=C(O)C(N=NC2=CC(Cl)=C(C)C=C2S(=O)([O-])=O)=C3C=CC=CC3=C1)[O-].[Ca+2]
Tpsa: 142.28
Logp: 2.80942
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00071945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁CaClN₂O₆S
Molecular Weight:
458.89
Synonyms:
Pigment red 48 calcium salt
SMILES:
O=C(C1=C(O)C(N=NC2=CC(Cl)=C(C)C=C2S(=O)([O-])=O)=C3C=CC=CC3=C1)[O-].[Ca+2]
Tpsa:
142.28
Logp:
2.80942
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00021457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉N₃Na₂O₉S₂
Molecular Weight: 497.37
Synonyms: None
SMILES: O=S(C1=C(O)C(N=NC2=CC=C([N+]([O-])=O)C=C2)=C3C=CC(S(=O)(O[Na])=O)=CC3=C1)(O[Na])=O
Tpsa: 202.49
Logp: -3.3148
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00021457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉N₃Na₂O₉S₂
Molecular Weight:
497.37
Synonyms:
None
SMILES:
O=S(C1=C(O)C(N=NC2=CC=C([N+]([O-])=O)C=C2)=C3C=CC(S(=O)(O[Na])=O)=CC3=C1)(O[Na])=O
Tpsa:
202.49
Logp:
-3.3148
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00010019
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀S
Molecular Weight: 138.23
Synonyms: m-Xylene-4-thiol
SMILES: SC1=CC=C(C)C=C1C
Tpsa: 0
Logp: 2.59214
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00010019
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀S
Molecular Weight:
138.23
Synonyms:
m-Xylene-4-thiol
SMILES:
SC1=CC=C(C)C=C1C
Tpsa:
0
Logp:
2.59214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄BrClN₄O₂S
Molecular Weight: 453.74
Synonyms: N-[5-(4-bromophenyl)-6-chloro-4-pyrimidinyl]-N'-benzyl-sulfamide
SMILES: BrC1=CC=C(C2=C(Cl)N=CN=C2NS(=O)(NCC3=CC=CC=C3)=O)C=C1
Tpsa: 83.98
Logp: 4.006
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄BrClN₄O₂S
Molecular Weight:
453.74
Synonyms:
N-[5-(4-bromophenyl)-6-chloro-4-pyrimidinyl]-N'-benzyl-sulfamide
SMILES:
BrC1=CC=C(C2=C(Cl)N=CN=C2NS(=O)(NCC3=CC=CC=C3)=O)C=C1
Tpsa:
83.98
Logp:
4.006
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6