CS-0315573
N,N-Dimethyl-N′-(3-nitrophenyl)sulfamide
Manufacturer: ChemScene
CAS Number: 82936-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0315573-10g | In Stock | ₹ 78,886.32 |
CS-0315573 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₄S
Molecular Weight
245.26
Synonyms
N,N-dimethyl-N'-(3-nitrophenyl)sulfamide
SMILES
CN(C)S(=O)(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa
92.55
Logp
0.8131
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82936-48-9 | N,N-Dimethyl-n'-(3-nitrophenyl)sulfamide | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄S
Molecular Weight: 245.26
Synonyms: N,N-dimethyl-N'-(3-nitrophenyl)sulfamide
SMILES: CN(C)S(=O)(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 92.55
Logp: 0.8131
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁N₃O₄S
Molecular Weight:
245.26
Synonyms:
N,N-dimethyl-N'-(3-nitrophenyl)sulfamide
SMILES:
CN(C)S(=O)(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
92.55
Logp:
0.8131
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: Benzenemethanamine, N-methyl-3-(2-pyrimidinyloxy)-
SMILES: CNCC1=CC(=CC=C1)OC2=NC=CC=N2
Tpsa: 47.04
Logp: 1.9883
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
Benzenemethanamine, N-methyl-3-(2-pyrimidinyloxy)-
SMILES:
CNCC1=CC(=CC=C1)OC2=NC=CC=N2
Tpsa:
47.04
Logp:
1.9883
H Acceptors:
4
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC1CC(C)(C)N2C3=C1C=CC=C3C(=O)C2=O
Tpsa: 37.38
Logp: 2.5017
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC1CC(C)(C)N2C3=C1C=CC=C3C(=O)C2=O
Tpsa:
37.38
Logp:
2.5017
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂OS
Molecular Weight: 262.71
Synonyms: 6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: C1=C(C=CC(=C1)Cl)C2=C(C=O)N3C=CSC3=N2
Tpsa: 34.37
Logp: 3.5287
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₂OS
Molecular Weight:
262.71
Synonyms:
6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
C1=C(C=CC(=C1)Cl)C2=C(C=O)N3C=CSC3=N2
Tpsa:
34.37
Logp:
3.5287
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2