CS-0331417
N,N-dimethyl-N′-p-tolylsulfamide
Manufacturer: ChemScene
CAS Number: 66840-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331417-1g | In Stock | ₹ 70,073.64 |
CS-0331417 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
MFCD00144200
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂S
Molecular Weight
214.28
Synonyms
N,N-Dimethyl-N-Tolylsulfonyldiamide
SMILES
CC1=CC=C(C=C1)NS(=O)(=O)N(C)C
Tpsa
49.41
Logp
1.21332
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ DMST Solution, 100 μg/mL in Acetonitrile, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 9,154.92 | |
 | 66840-71-9 | Sulfamide, N,N-dimethyl-N'-(4-methylphenyl)- | A2B Chem | ₹ 1,711.20 - ₹ 15,571.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1230
Class
3
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: MFCD00144200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: N,N-Dimethyl-N-Tolylsulfonyldiamide
SMILES: CC1=CC=C(C=C1)NS(=O)(=O)N(C)C
Tpsa: 49.41
Logp: 1.21332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00144200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
N,N-Dimethyl-N-Tolylsulfonyldiamide
SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)N(C)C
Tpsa:
49.41
Logp:
1.21332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: (3-Chloro-benzoylamino)-acetic acid ethyl ester
SMILES: O=C(OCC)CNC(C1=CC=CC(Cl)=C1)=O
Tpsa: 55.4
Logp: 1.6329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
(3-Chloro-benzoylamino)-acetic acid ethyl ester
SMILES:
O=C(OCC)CNC(C1=CC=CC(Cl)=C1)=O
Tpsa:
55.4
Logp:
1.6329
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: C₈H₁₁BrN₄O₃
Molecular Weight: 291.10
Synonyms: 1-{5-bromo-3-nitro-1H-1,2,4-triazol-1-yl}-3,3-dimethylbutan-2-one
SMILES: CC(C)(C)C(=O)CN1C(=NC(=N1)[N+](=O)[O-])Br
Tpsa: 90.92
Logp: 1.564
H Acceptors: 6
H Donors: 0
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:
C₈H₁₁BrN₄O₃
Molecular Weight:
291.10
Synonyms:
1-{5-bromo-3-nitro-1H-1,2,4-triazol-1-yl}-3,3-dimethylbutan-2-one
SMILES:
CC(C)(C)C(=O)CN1C(=NC(=N1)[N+](=O)[O-])Br
Tpsa:
90.92
Logp:
1.564
H Acceptors:
6
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: C₁₀H₁₀ClFO₃
Molecular Weight: 232.64
Synonyms: ethyl 3-chloro-4-fluoro-phenoxyacetate
SMILES: CCOC(=O)COC1=CC(=C(C=C1)F)Cl
Tpsa: 35.53
Logp: 2.421
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClFO₃
Molecular Weight:
232.64
Synonyms:
ethyl 3-chloro-4-fluoro-phenoxyacetate
SMILES:
CCOC(=O)COC1=CC(=C(C=C1)F)Cl
Tpsa:
35.53
Logp:
2.421
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4