CS-0455867
3-(Aminomethyl)-N-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 808761-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455867-1g | In Stock | ₹ 1,18,103.00 |
| 5g | CS-0455867-5g | In Stock | ₹ 3,27,520.00 |
| 10g | CS-0455867-10g | In Stock | ₹ 4,82,202.00 |
CS-0455867 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,103.00
GST (18%): ₹ 21,258.54
Total Price: ₹ 1,39,361.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂S
Molecular Weight
200.26
Synonyms
3-(aMinoMethyl)-N-Methylbenzene-1-sulfonaMide
SMILES
CNS(=O)(=O)C1=CC=CC(=C1)CN
Tpsa
72.19
Logp
0.0534
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 808761-43-5 | 3-(Aminomethyl)-N-methylbenzenesulfonamide | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: 3-(aMinoMethyl)-N-Methylbenzene-1-sulfonaMide
SMILES: CNS(=O)(=O)C1=CC=CC(=C1)CN
Tpsa: 72.19
Logp: 0.0534
H Acceptors: 3
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
3-(aMinoMethyl)-N-Methylbenzene-1-sulfonaMide
SMILES:
CNS(=O)(=O)C1=CC=CC(=C1)CN
Tpsa:
72.19
Logp:
0.0534
H Acceptors:
3
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: C₆H₅F₃N₂O₂
Molecular Weight: 194.11
Synonyms: 5-Methoxy-2-(trifluoromethyl)-4-pyrimidinol
SMILES: COC1=CN=C(C(F)(F)F)N=C1O
Tpsa: 55.24
Logp: 1.2096
H Acceptors: 4
H Donors: 1
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:
C₆H₅F₃N₂O₂
Molecular Weight:
194.11
Synonyms:
5-Methoxy-2-(trifluoromethyl)-4-pyrimidinol
SMILES:
COC1=CN=C(C(F)(F)F)N=C1O
Tpsa:
55.24
Logp:
1.2096
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Benzoic acid, 2,4-dihydroxy-3-(2-propenyl)-, methyl ester
SMILES: C=CCC1=C(C(=CC=C1O)C(=O)OC)O
Tpsa: 66.76
Logp: 1.6129
H Acceptors: 4
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Benzoic acid, 2,4-dihydroxy-3-(2-propenyl)-, methyl ester
SMILES:
C=CCC1=C(C(=CC=C1O)C(=O)OC)O
Tpsa:
66.76
Logp:
1.6129
H Acceptors:
4
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: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: 2,6-DICHLOROBENZOIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(C=CC=C1Cl)Cl
Tpsa: 26.3
Logp: 3.1701
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
2,6-DICHLOROBENZOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(C=CC=C1Cl)Cl
Tpsa:
26.3
Logp:
3.1701
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2