CS-0567435
6-Bromoquinoline-8-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 98591-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0567435-10g | In Stock | ₹ 3,49,769.28 |
CS-0567435 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,49,769.28
GST (18%): ₹ 62,958.47
Total Price: ₹ 4,12,727.75
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrClNO₂S
Molecular Weight
306.56
Synonyms
None
SMILES
BrC1=CC(S(Cl)(=O)=O)=C2C(C=CC=N2)=C1
Tpsa
47.03
Logp
2.9248
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98591-39-0 | 6-Bromoquinoline-8-sulfonyl chloride | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClNO₂S
Molecular Weight: 306.56
Synonyms: None
SMILES: BrC1=CC(S(Cl)(=O)=O)=C2C(C=CC=N2)=C1
Tpsa: 47.03
Logp: 2.9248
H Acceptors: 3
H Donors: 0
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:
C₉H₅BrClNO₂S
Molecular Weight:
306.56
Synonyms:
None
SMILES:
BrC1=CC(S(Cl)(=O)=O)=C2C(C=CC=N2)=C1
Tpsa:
47.03
Logp:
2.9248
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1H-Indene-5-carboxylic acid, 2-amino-2,3-dihydro-, methyl ester
SMILES: O=C(C1=CC2=C(CC(N)C2)C=C1)OC
Tpsa: 52.32
Logp: 0.8991
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1H-Indene-5-carboxylic acid, 2-amino-2,3-dihydro-, methyl ester
SMILES:
O=C(C1=CC2=C(CC(N)C2)C=C1)OC
Tpsa:
52.32
Logp:
0.8991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11617880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇BF₃NO₂
Molecular Weight: 323.12
Synonyms: quinoline,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)
SMILES: FC(C1=C2N=CC=C(B3OC(C)(C)C(C)(C)O3)C2=CC=C1)(F)F
Tpsa: 31.35
Logp: 3.5528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11617880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BF₃NO₂
Molecular Weight:
323.12
Synonyms:
quinoline,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)
SMILES:
FC(C1=C2N=CC=C(B3OC(C)(C)C(C)(C)O3)C2=CC=C1)(F)F
Tpsa:
31.35
Logp:
3.5528
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC)C(C=O)=C1
Tpsa: 63.6
Logp: 1.596
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC)C(C=O)=C1
Tpsa:
63.6
Logp:
1.596
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4