CS-5024
3,6-Dichlorotrimellitic anhydride
Manufacturer: ChemScene
CAS Number: 81742-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-5024-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-5024-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-5024-1g | In Stock | ₹ 21,475.56 |
| 5g | CS-5024-5g | In Stock | ₹ 65,111.16 |
| 25g | CS-5024-25g | In Stock | ₹ 1,63,162.92 |
| 100g | CS-5024-100g | In Stock | ₹ 3,26,582.52 |
CS-5024 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂Cl₂O₅
Molecular Weight
261.02
Synonyms
None
SMILES
O=C(O1)C2=C(Cl)C(C(O)=O)=CC(Cl)=C2C1=O
Tpsa
80.67
Logp
2.0022
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81742-10-1 | 3,6-Dichlorotrimellitic anhydride | A2B Chem | ₹ 1,112.28 - ₹ 71,613.72 |
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: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂Cl₂O₅
Molecular Weight: 261.02
Synonyms: None
SMILES: O=C(O1)C2=C(Cl)C(C(O)=O)=CC(Cl)=C2C1=O
Tpsa: 80.67
Logp: 2.0022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂Cl₂O₅
Molecular Weight:
261.02
Synonyms:
None
SMILES:
O=C(O1)C2=C(Cl)C(C(O)=O)=CC(Cl)=C2C1=O
Tpsa:
80.67
Logp:
2.0022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003985
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₂S
Molecular Weight: 269.75
Synonyms: DNSCl
SMILES: O=S(C1=C2C=CC=C(N(C)C)C2=CC=C1)(Cl)=O
Tpsa: 37.38
Logp: 2.8333
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003985
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₂S
Molecular Weight:
269.75
Synonyms:
DNSCl
SMILES:
O=S(C1=C2C=CC=C(N(C)C)C2=CC=C1)(Cl)=O
Tpsa:
37.38
Logp:
2.8333
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD29472576
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₁N₃O₁₀S₂
Molecular Weight: 727.84
Synonyms: Sulfo-Cy3 NHS ester; Sulfo Cyanine3 NHS ester
SMILES: CC(/C(N1CCCCCC(ON2C(CCC2=O)=O)=O)=C\C=C\C3=[N+](CC)C(C=CC(S(=O)([O-])=O)=C4)=C4C3(C)C)(C)C5=C1C=CC(S(=O)(O)=O)=C5
Tpsa: 181.5
Logp: 4.639
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD29472576
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₁N₃O₁₀S₂
Molecular Weight:
727.84
Synonyms:
Sulfo-Cy3 NHS ester; Sulfo Cyanine3 NHS ester
SMILES:
CC(/C(N1CCCCCC(ON2C(CCC2=O)=O)=O)=C\C=C\C3=[N+](CC)C(C=CC(S(=O)([O-])=O)=C4)=C4C3(C)C)(C)C5=C1C=CC(S(=O)(O)=O)=C5
Tpsa:
181.5
Logp:
4.639
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD08705674
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₀N₂O₅
Molecular Weight: 534.60
Synonyms: 6-Carboxy-X-rhodamine
SMILES: O=C(C1=CC=C(C(O)=O)C(C(C2=CC3=C4N(CCC3)CCCC4=C2[O+]=C56)=C5C=C7CCCN8CCCC6=C87)=C1)[O-]
Tpsa: 95.21
Logp: 4.9934
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08705674
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₀N₂O₅
Molecular Weight:
534.60
Synonyms:
6-Carboxy-X-rhodamine
SMILES:
O=C(C1=CC=C(C(O)=O)C(C(C2=CC3=C4N(CCC3)CCCC4=C2[O+]=C56)=C5C=C7CCCN8CCCC6=C87)=C1)[O-]
Tpsa:
95.21
Logp:
4.9934
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3