CS-0336288
N,N-Diethylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 2374-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0336288-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0336288-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0336288-5g | In Stock | ₹ 26,010.24 |
| 10g | CS-0336288-10g | In Stock | ₹ 43,550.04 |
CS-0336288 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD00091611
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃NO₂S
Molecular Weight
151.23
Synonyms
N,N-Diethylmethanesulphonamide
SMILES
CS(=O)(N(CC)CC)=O
Tpsa
37.38
Logp
0.2878
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N-diethylmethanesulphonamide | Aaron Chemicals LLC | ₹ 1,967.88 - ₹ 8,213.76 | |
 | 2374-61-0 | N,N-Diethylmethanesulfonamide | A2B Chem | ₹ 2,395.68 - ₹ 5,989.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00091611
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO₂S
Molecular Weight: 151.23
Synonyms: N,N-Diethylmethanesulphonamide
SMILES: CS(=O)(N(CC)CC)=O
Tpsa: 37.38
Logp: 0.2878
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00091611
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO₂S
Molecular Weight:
151.23
Synonyms:
N,N-Diethylmethanesulphonamide
SMILES:
CS(=O)(N(CC)CC)=O
Tpsa:
37.38
Logp:
0.2878
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂
Molecular Weight: 228.33
Synonyms: 3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-amine
SMILES: C1=CC=C2C(=C1)C3=C(CCCC3)N2CCCN
Tpsa: 30.95
Logp: 2.8689
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂
Molecular Weight:
228.33
Synonyms:
3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-amine
SMILES:
C1=CC=C2C(=C1)C3=C(CCCC3)N2CCCN
Tpsa:
30.95
Logp:
2.8689
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: O[C@H]1[C@H](NC)CC2=C1C=CC=C2
Tpsa: 32.26
Logp: 0.8641
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
O[C@H]1[C@H](NC)CC2=C1C=CC=C2
Tpsa:
32.26
Logp:
0.8641
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₀N₂O₇
Molecular Weight: 318.24
Synonyms: None
SMILES: COC(=O)C1=CC=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 121.81
Logp: 3.0819
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₇
Molecular Weight:
318.24
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
121.81
Logp:
3.0819
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5