CS-0084589
6-Chloro-2-naphthalenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 102153-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0084589-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0084589-5g | In Stock | ₹ 24,386.00 |
| 100g | CS-0084589-100g | In Stock | ₹ 2,27,039.00 |
CS-0084589 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆Cl₂O₂S
Molecular Weight
261.12
Synonyms
6-Cloro-2-Naphthylsulfonyl Chloride
SMILES
O=S(C1=CC=C2C=C(Cl)C=CC2=C1)(Cl)=O
Tpsa
34.14
Logp
3.4207
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-CHLORO-2-NAPHTHYLSULFONYL CHLORIDE / 0.25g / 438640950 / F11302 / 95.000 / 102153-63-9 / MFCD04037080 / 261.120 / C10H6Cl2O2S | eMolecules | ₹ 5,064.99 | |
 | eMolecules 6-CHLORO-2-NAPHTHYLSULFONYL CHLORIDE | 102153-63-9 | MFCD04037080 | 5g | eMolecules | ₹ 40,550.18 | |
 | 2-Naphthalenesulfonyl chloride, 6-chloro- | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 4,361.00 | |
 | 102153-63-9 | 2-Naphthalenesulfonyl chloride, 6-chloro- | A2B Chem | ₹ 3,471.00 - ₹ 17,088.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂O₂S
Molecular Weight: 261.12
Synonyms: 6-Cloro-2-Naphthylsulfonyl Chloride
SMILES: O=S(C1=CC=C2C=C(Cl)C=CC2=C1)(Cl)=O
Tpsa: 34.14
Logp: 3.4207
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂O₂S
Molecular Weight:
261.12
Synonyms:
6-Cloro-2-Naphthylsulfonyl Chloride
SMILES:
O=S(C1=CC=C2C=C(Cl)C=CC2=C1)(Cl)=O
Tpsa:
34.14
Logp:
3.4207
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07777225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₆O
Molecular Weight: 309.00
Synonyms: 3-trifluoromethyl-4-(trifluoromethoxy)bromobenzene
SMILES: FC(C1=CC(Br)=CC=C1OC(F)(F)F)(F)F
Tpsa: 9.23
Logp: 4.3665
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07777225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₆O
Molecular Weight:
309.00
Synonyms:
3-trifluoromethyl-4-(trifluoromethoxy)bromobenzene
SMILES:
FC(C1=CC(Br)=CC=C1OC(F)(F)F)(F)F
Tpsa:
9.23
Logp:
4.3665
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09998728
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₂
Molecular Weight: 124.10
Synonyms: 6-Hydroxypyridazine-3-carboxaldehyde
SMILES: O=CC(C=C1)=NNC1=O
Tpsa: 62.82
Logp: -0.4176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09998728
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₂
Molecular Weight:
124.10
Synonyms:
6-Hydroxypyridazine-3-carboxaldehyde
SMILES:
O=CC(C=C1)=NNC1=O
Tpsa:
62.82
Logp:
-0.4176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00064389
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₃NaO₃S
Molecular Weight: 118.09
Synonyms: None
SMILES: [Na].O=S(=O)(O)C
Tpsa: 54.37
Logp: -1.1445
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00064389
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₃NaO₃S
Molecular Weight:
118.09
Synonyms:
None
SMILES:
[Na].O=S(=O)(O)C
Tpsa:
54.37
Logp:
-1.1445
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0