CS-0509860
N-(2-(dimethylamino)ethyl)-1-(3-nitrophenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1083357-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0509860-25g | In Stock | ₹ 78,458.52 |
CS-0509860 - 25g
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₄S
Molecular Weight
287.34
Synonyms
N-(2-(dimethylamino)ethyl)(3-nitrophenyl)methanesulfonamide
SMILES
O=S(CC1=CC=CC([N+]([O-])=O)=C1)(NCCN(C)C)=O
Tpsa
92.55
Logp
0.5758
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1083357-44-1 | N-(2-(Dimethylamino)ethyl)-1-(3-nitrophenyl)methanesulfonamide | A2B Chem | ₹ 5,903.64 - ₹ 15,999.72 |
Related Products
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
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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: C₁₁H₁₇N₃O₄S
Molecular Weight: 287.34
Synonyms: N-(2-(dimethylamino)ethyl)(3-nitrophenyl)methanesulfonamide
SMILES: O=S(CC1=CC=CC([N+]([O-])=O)=C1)(NCCN(C)C)=O
Tpsa: 92.55
Logp: 0.5758
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₄S
Molecular Weight:
287.34
Synonyms:
N-(2-(dimethylamino)ethyl)(3-nitrophenyl)methanesulfonamide
SMILES:
O=S(CC1=CC=CC([N+]([O-])=O)=C1)(NCCN(C)C)=O
Tpsa:
92.55
Logp:
0.5758
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂O₂
Molecular Weight: 104.15
Synonyms: (R)-1,2-Pentanediol
SMILES: CCC[C@@H](O)CO
Tpsa: 40.46
Logp: 0.1397
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂O₂
Molecular Weight:
104.15
Synonyms:
(R)-1,2-Pentanediol
SMILES:
CCC[C@@H](O)CO
Tpsa:
40.46
Logp:
0.1397
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22681658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: Cyclopropanecarboxylic acid, 1-(2-propenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(C1(CC=C)CC1)OC(C)(C)C
Tpsa: 26.3
Logp: 2.6844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22681658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
Cyclopropanecarboxylic acid, 1-(2-propenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(C1(CC=C)CC1)OC(C)(C)C
Tpsa:
26.3
Logp:
2.6844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21187720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1=CC(OC)=CC=C1CNC2CC2
Tpsa: 21.26
Logp: 2.25562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21187720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1=CC(OC)=CC=C1CNC2CC2
Tpsa:
21.26
Logp:
2.25562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4