CS-0058980
5-Chloro-2-nitrobenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 21792-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058980-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0058980-5g | In Stock | ₹ 16,684.20 |
| 10g | CS-0058980-10g | In Stock | ₹ 33,282.84 |
| 25g | CS-0058980-25g | In Stock | ₹ 81,795.36 |
CS-0058980 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
MFCD08443046
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃Cl₂NO₄S
Molecular Weight
256.06
Synonyms
None
SMILES
O=S(C1=CC(Cl)=CC=C1[N+]([O-])=O)(Cl)=O
Tpsa
77.28
Logp
2.1757
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21792-87-0 | 5-Chloro-2-Nitrobenzenesulfonyl chloride | A2B Chem | ₹ 3,935.76 - ₹ 57,325.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD08443046
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂NO₄S
Molecular Weight: 256.06
Synonyms: None
SMILES: O=S(C1=CC(Cl)=CC=C1[N+]([O-])=O)(Cl)=O
Tpsa: 77.28
Logp: 2.1757
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08443046
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂NO₄S
Molecular Weight:
256.06
Synonyms:
None
SMILES:
O=S(C1=CC(Cl)=CC=C1[N+]([O-])=O)(Cl)=O
Tpsa:
77.28
Logp:
2.1757
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: OC([C@@H]1CC[C@@H]2CN1C(N2OCC3=CC=CC=C3)=O)=O
Tpsa: 70.08
Logp: 1.4714
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
OC([C@@H]1CC[C@@H]2CN1C(N2OCC3=CC=CC=C3)=O)=O
Tpsa:
70.08
Logp:
1.4714
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00008054
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂N₂
Molecular Weight: 88.15
Synonyms: 2-Methyl-1,2-propanediamine
SMILES: NCC(C)(N)C
Tpsa: 52.04
Logp: -0.3176
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008054
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂N₂
Molecular Weight:
88.15
Synonyms:
2-Methyl-1,2-propanediamine
SMILES:
NCC(C)(N)C
Tpsa:
52.04
Logp:
-0.3176
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11040212
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: tert-Butyl (2-amino-2-methylpropyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC(C)(N)C
Tpsa: 64.35
Logp: 1.2484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11040212
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
tert-Butyl (2-amino-2-methylpropyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC(C)(N)C
Tpsa:
64.35
Logp:
1.2484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2