CS-W008954
6-Chloro-3-pyridinesulfonamide
Manufacturer: ChemScene
CAS Number: 40741-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008954-1g | In Stock | ₹ 3,204.00 |
| 5g | CS-W008954-5g | In Stock | ₹ 15,664.00 |
CS-W008954 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
MFCD00661410
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅ClN₂O₂S
Molecular Weight
192.62
Synonyms
2-Chloro-5-pyridinesulfonamide; 6-Chloropyridine-3-sulfonamide
SMILES
O=S(C1=CC=C(Cl)N=C1)(N)=O
Tpsa
73.05
Logp
0.3824
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40741-46-6 | 6-Chloropyridine-3-sulfonamide | A2B Chem | ₹ 2,136.00 - ₹ 11,036.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD00661410
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O₂S
Molecular Weight: 192.62
Synonyms: 2-Chloro-5-pyridinesulfonamide; 6-Chloropyridine-3-sulfonamide
SMILES: O=S(C1=CC=C(Cl)N=C1)(N)=O
Tpsa: 73.05
Logp: 0.3824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00661410
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O₂S
Molecular Weight:
192.62
Synonyms:
2-Chloro-5-pyridinesulfonamide; 6-Chloropyridine-3-sulfonamide
SMILES:
O=S(C1=CC=C(Cl)N=C1)(N)=O
Tpsa:
73.05
Logp:
0.3824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00221709
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.16
Synonyms: O-Benzylhydroxylamine; O-(Phenylmethyl)hydroxylamine
SMILES: NOCC1=CC=CC=C1
Tpsa: 35.25
Logp: 1.0769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00221709
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.16
Synonyms:
O-Benzylhydroxylamine; O-(Phenylmethyl)hydroxylamine
SMILES:
NOCC1=CC=CC=C1
Tpsa:
35.25
Logp:
1.0769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07368860
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: 5-Bromo-2-methyl-4-pyridinamine
SMILES: NC1=CC(C)=NC=C1Br
Tpsa: 38.91
Logp: 1.73472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07368860
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
5-Bromo-2-methyl-4-pyridinamine
SMILES:
NC1=CC(C)=NC=C1Br
Tpsa:
38.91
Logp:
1.73472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00001043
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrI
Molecular Weight: 282.90
Synonyms: None
SMILES: IC1=CC(Br)=CC=C1
Tpsa: 0
Logp: 3.0537
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001043
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrI
Molecular Weight:
282.90
Synonyms:
None
SMILES:
IC1=CC(Br)=CC=C1
Tpsa:
0
Logp:
3.0537
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0