CS-0230309
5,8-Dichloronaphthalene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 861090-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230309-50mg | In Stock | ₹ 32,396.00 |
CS-0230309 - 50mg
In Stock
Quantity
1
Base Price: ₹ 32,396.00
GST (18%): ₹ 5,831.28
Total Price: ₹ 38,227.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅Cl₃O₂S
Molecular Weight
295.57
Synonyms
None
SMILES
O=S(C1=C2C(Cl)=CC=C(Cl)C2=CC=C1)(Cl)=O
Tpsa
34.14
Logp
4.0741
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861090-81-5 | 5,8-dichloronaphthalene-1-sulfonyl chloride | A2B Chem | ₹ 60,075.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₃O₂S
Molecular Weight: 295.57
Synonyms: None
SMILES: O=S(C1=C2C(Cl)=CC=C(Cl)C2=CC=C1)(Cl)=O
Tpsa: 34.14
Logp: 4.0741
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₃O₂S
Molecular Weight:
295.57
Synonyms:
None
SMILES:
O=S(C1=C2C(Cl)=CC=C(Cl)C2=CC=C1)(Cl)=O
Tpsa:
34.14
Logp:
4.0741
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂S
Molecular Weight: 232.69
Synonyms: Acetic acid, 2-[(6-chloro-2-pyrazinyl)thio]-, ethyl ester
SMILES: O=C(OCC)CSC1=NC(Cl)=CN=C1
Tpsa: 52.08
Logp: 1.7852
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂S
Molecular Weight:
232.69
Synonyms:
Acetic acid, 2-[(6-chloro-2-pyrazinyl)thio]-, ethyl ester
SMILES:
O=C(OCC)CSC1=NC(Cl)=CN=C1
Tpsa:
52.08
Logp:
1.7852
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₆S
Molecular Weight: 357.38
Synonyms: Morpholine, 4-[[4-(4-morpholinyl)-3-nitrophenyl]sulfonyl]- (9CI)
SMILES: O=[N+](C1=CC(S(=O)(N2CCOCC2)=O)=CC=C1N3CCOCC3)[O-]
Tpsa: 102.22
Logp: 0.4523
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₆S
Molecular Weight:
357.38
Synonyms:
Morpholine, 4-[[4-(4-morpholinyl)-3-nitrophenyl]sulfonyl]- (9CI)
SMILES:
O=[N+](C1=CC(S(=O)(N2CCOCC2)=O)=CC=C1N3CCOCC3)[O-]
Tpsa:
102.22
Logp:
0.4523
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BN₂O₂
Molecular Weight: 180.01
Synonyms: 2-(tert-Butyl)pyrimidine-5-boronic acid
SMILES: CC(C1=NC=C(B(O)O)C=N1)(C)C
Tpsa: 66.24
Logp: -0.5461
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BN₂O₂
Molecular Weight:
180.01
Synonyms:
2-(tert-Butyl)pyrimidine-5-boronic acid
SMILES:
CC(C1=NC=C(B(O)O)C=N1)(C)C
Tpsa:
66.24
Logp:
-0.5461
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1