CS-0132238
4-[2-(Methylaminomethyl)phenoxy]benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 902836-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0132238-5g | In Stock | ₹ 1,87,256.00 |
CS-0132238 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,256.00
GST (18%): ₹ 33,706.08
Total Price: ₹ 2,20,962.08
Purity
95%
MDL No
MFCD08061109
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃S
Molecular Weight
292.35
Synonyms
4-{2-[(methylamino)methyl]phenoxy}benzenesulfonamide
SMILES
O=S(C1=CC=C(OC2=CC=CC=C2CNC)C=C1)(N)=O
Tpsa
81.42
Logp
1.8457
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902836-97-9 | 4-(2-((Methylamino)methyl)phenoxy)benzenesulfonamide | A2B Chem | -- |
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: 95%
MDL No: MFCD08061109
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: 4-{2-[(methylamino)methyl]phenoxy}benzenesulfonamide
SMILES: O=S(C1=CC=C(OC2=CC=CC=C2CNC)C=C1)(N)=O
Tpsa: 81.42
Logp: 1.8457
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD08061109
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
4-{2-[(methylamino)methyl]phenoxy}benzenesulfonamide
SMILES:
O=S(C1=CC=C(OC2=CC=CC=C2CNC)C=C1)(N)=O
Tpsa:
81.42
Logp:
1.8457
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD08061047
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: CC(C1=NOC(C2CNCCC2)=N1)C
Tpsa: 50.95
Logp: 1.66
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08061047
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CC(C1=NOC(C2CNCCC2)=N1)C
Tpsa:
50.95
Logp:
1.66
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: Ethyl 3-(2-aminopyridin-3-yl)acrylate
SMILES: O=C(OCC)/C=C/C1=C(N)C=CN=C1
Tpsa: 65.21
Logp: 1.2401
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
Ethyl 3-(2-aminopyridin-3-yl)acrylate
SMILES:
O=C(OCC)/C=C/C1=C(N)C=CN=C1
Tpsa:
65.21
Logp:
1.2401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03659710
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 2-(2,2-Dimethyl-propionylamino)-nicotinic acid
SMILES: O=C(O)C1=C(NC(C(C)(C)C)=O)N=CC=C1
Tpsa: 79.29
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03659710
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
2-(2,2-Dimethyl-propionylamino)-nicotinic acid
SMILES:
O=C(O)C1=C(NC(C(C)(C)C)=O)N=CC=C1
Tpsa:
79.29
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2