CS-0130350
3-Bromo-2-chloropyridine-5-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 216394-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0130350-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0130350-5g | In Stock | ₹ 26,694.72 |
| 25g | CS-0130350-25g | In Stock | ₹ 1,33,388.04 |
CS-0130350 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
MFCD01318107
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂BrCl₂NO₂S
Molecular Weight
290.95
Synonyms
5-Bromo-6-chloropyridine-3-sulfonyl chloride
SMILES
O=S(C1=CN=C(C(Br)=C1)Cl)(Cl)=O
Tpsa
47.03
Logp
2.425
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Bromo-2-chloropyridine-5-sulfonyl chloride | 216394-05-7 | MFCD01318107 | 1g | eMolecules | ₹ 11,334.99 | |
 | 216394-05-7 | 5-Bromo-6-chloropyridine-3-sulfonyl chloride | A2B Chem | ₹ 4,363.56 - ₹ 21,817.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01318107
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrCl₂NO₂S
Molecular Weight: 290.95
Synonyms: 5-Bromo-6-chloropyridine-3-sulfonyl chloride
SMILES: O=S(C1=CN=C(C(Br)=C1)Cl)(Cl)=O
Tpsa: 47.03
Logp: 2.425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318107
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrCl₂NO₂S
Molecular Weight:
290.95
Synonyms:
5-Bromo-6-chloropyridine-3-sulfonyl chloride
SMILES:
O=S(C1=CN=C(C(Br)=C1)Cl)(Cl)=O
Tpsa:
47.03
Logp:
2.425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO
Molecular Weight: 275.34
Synonyms: O-(Triphenylmethyl)hydroxylamine
SMILES: NOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 35.25
Logp: 3.8688
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO
Molecular Weight:
275.34
Synonyms:
O-(Triphenylmethyl)hydroxylamine
SMILES:
NOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
35.25
Logp:
3.8688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18432414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₆
Molecular Weight: 239.18
Synonyms: Methyl 7-nitro-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylate
SMILES: O=C(C1=C([N+]([O-])=O)C=C(OCCO2)C2=C1)OC
Tpsa: 87.9
Logp: 1.1526
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18432414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₆
Molecular Weight:
239.18
Synonyms:
Methyl 7-nitro-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylate
SMILES:
O=C(C1=C([N+]([O-])=O)C=C(OCCO2)C2=C1)OC
Tpsa:
87.9
Logp:
1.1526
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 3-(Methoxymethyl)benzenamine
SMILES: NC1=CC=CC(COC)=C1
Tpsa: 35.25
Logp: 1.4152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
3-(Methoxymethyl)benzenamine
SMILES:
NC1=CC=CC(COC)=C1
Tpsa:
35.25
Logp:
1.4152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2