CS-0106391
N-(3-Aminophenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 37045-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0106391-1g | In Stock | ₹ 1,246.00 |
| 25g | CS-0106391-25g | In Stock | ₹ 12,193.00 |
CS-0106391 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD03094037
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Weight
186.23
Synonyms
N-methylsulfonyl-m-phenylenediamine
SMILES
O=S(C)(NC1=CC=CC(N)=C1)=O
Tpsa
72.19
Logp
0.6403
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-(methylsulfonamido)aniline | 25g | 37045-73-1 | MFCD03094037 | 97+% | Shelf Life: 1800 Days | Light Sensitive | Accela Chembio Inc | ₹ 10,502.00 | |
 | 37045-73-1 | N-(3-Aminophenyl)methanesulfamide | A2B Chem | ₹ 979.00 - ₹ 4,450.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03094037
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: N-methylsulfonyl-m-phenylenediamine
SMILES: O=S(C)(NC1=CC=CC(N)=C1)=O
Tpsa: 72.19
Logp: 0.6403
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03094037
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
N-methylsulfonyl-m-phenylenediamine
SMILES:
O=S(C)(NC1=CC=CC(N)=C1)=O
Tpsa:
72.19
Logp:
0.6403
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00042579
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃I
Molecular Weight: 306.45
Synonyms: 5-Chloro-2-iodobenzotrifluoride
SMILES: FC(F)(F)C1=CC(Cl)=CC=C1I
Tpsa: 0
Logp: 3.9634
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00042579
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃I
Molecular Weight:
306.45
Synonyms:
5-Chloro-2-iodobenzotrifluoride
SMILES:
FC(F)(F)C1=CC(Cl)=CC=C1I
Tpsa:
0
Logp:
3.9634
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%,stb. with HQ
MDL No: MFCD00015329
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N
Molecular Weight: 119.16
Synonyms: Benzenamine, 4-ethenyl-
SMILES: NC1=CC=C(C=C)C=C1
Tpsa: 26.02
Logp: 1.9118
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%,stb. with HQ
MDL No:
MFCD00015329
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N
Molecular Weight:
119.16
Synonyms:
Benzenamine, 4-ethenyl-
SMILES:
NC1=CC=C(C=C)C=C1
Tpsa:
26.02
Logp:
1.9118
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄
Molecular Weight: 110.12
Synonyms: 4-Hydrazinopyrimidine
SMILES: N/N=C1C=CN=CN/1
Tpsa: 67.06
Logp: -0.8159
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄
Molecular Weight:
110.12
Synonyms:
4-Hydrazinopyrimidine
SMILES:
N/N=C1C=CN=CN/1
Tpsa:
67.06
Logp:
-0.8159
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0