CS-0161579
Methyl 2-(chlorosulfonyl)-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1039020-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161579-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0161579-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0161579-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0161579-5g | In Stock | ₹ 52,955.00 |
| 10g | CS-0161579-10g | In Stock | ₹ 1,05,821.00 |
| 25g | CS-0161579-25g | In Stock | ₹ 2,64,508.00 |
CS-0161579 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD25970336
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO₆S
Molecular Weight
279.65
Synonyms
Benzoic acid, 2-(chlorosulfonyl)-5-nitro-, methyl ester
SMILES
O=C(OC)C1=CC([N+]([O-])=O)=CC=C1S(=O)(Cl)=O
Tpsa
103.58
Logp
1.3089
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-(chlorosulfonyl)-5-nitrobenzoate / 100mg / 632305518 / CS-0161579 / 0.000 / 1039020-81-9 / MFCD25970336 / 279.650 / C8H6ClNO6S | eMolecules | ₹ 7,205.44 | |
 | 1039020-81-9 | methyl 2-(chlorosulfonyl)-5-nitrobenzoate | A2B Chem | ₹ 3,115.00 - ₹ 1,16,412.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD25970336
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₆S
Molecular Weight: 279.65
Synonyms: Benzoic acid, 2-(chlorosulfonyl)-5-nitro-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC=C1S(=O)(Cl)=O
Tpsa: 103.58
Logp: 1.3089
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25970336
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₆S
Molecular Weight:
279.65
Synonyms:
Benzoic acid, 2-(chlorosulfonyl)-5-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC=C1S(=O)(Cl)=O
Tpsa:
103.58
Logp:
1.3089
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD29905526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈KNO₂
Molecular Weight: 225.29
Synonyms: Potassium 4-quinolinylacetate
SMILES: O=C([O-])CC1=CC=NC2=CC=CC=C12.[K+]
Tpsa: 53.02
Logp: -2.4688
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD29905526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈KNO₂
Molecular Weight:
225.29
Synonyms:
Potassium 4-quinolinylacetate
SMILES:
O=C([O-])CC1=CC=NC2=CC=CC=C12.[K+]
Tpsa:
53.02
Logp:
-2.4688
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N
Molecular Weight: 215.33
Synonyms: 2-[(3s,5s,7s)-Adamantan-1-yl]-4-methyl-1H-pyrrole
SMILES: CC1=CNC(C23CC4CC(C3)CC(C4)C2)=C1
Tpsa: 15.79
Logp: 3.79092
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N
Molecular Weight:
215.33
Synonyms:
2-[(3s,5s,7s)-Adamantan-1-yl]-4-methyl-1H-pyrrole
SMILES:
CC1=CNC(C23CC4CC(C3)CC(C4)C2)=C1
Tpsa:
15.79
Logp:
3.79092
H Acceptors:
0
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: C₁₄H₁₉N
Molecular Weight: 201.31
Synonyms: None
SMILES: C1(C23CC4CC(C3)CC(C4)C2)=CC=CN1
Tpsa: 15.79
Logp: 3.4825
H Acceptors: 0
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:
C₁₄H₁₉N
Molecular Weight:
201.31
Synonyms:
None
SMILES:
C1(C23CC4CC(C3)CC(C4)C2)=CC=CN1
Tpsa:
15.79
Logp:
3.4825
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1