CS-0039238
4-Amino-N-methylbenzeneethanesulfonamide
Manufacturer: ChemScene
CAS Number: 98623-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039238-100mg | In Stock | ₹ 14,630.76 |
| 250mg | CS-0039238-250mg | In Stock | ₹ 27,464.76 |
| 1g | CS-0039238-1g | In Stock | ₹ 73,667.16 |
CS-0039238 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
97%
MDL No
MFCD11617304
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂S
Molecular Weight
214.28
Synonyms
benzeneethanesulfonamide, 4-amino-N-methyl-
SMILES
O=S(CCC1=CC=C(N)C=C1)(NC)=O
Tpsa
72.19
Logp
0.3605
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98623-16-6 | 4-Amino-n-methylbenzeneethanesulfonamide | A2B Chem | ₹ 13,689.60 - ₹ 19,079.88 |
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
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Purity: 97%
MDL No: MFCD11617304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: benzeneethanesulfonamide, 4-amino-N-methyl-
SMILES: O=S(CCC1=CC=C(N)C=C1)(NC)=O
Tpsa: 72.19
Logp: 0.3605
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11617304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
benzeneethanesulfonamide, 4-amino-N-methyl-
SMILES:
O=S(CCC1=CC=C(N)C=C1)(NC)=O
Tpsa:
72.19
Logp:
0.3605
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11111842
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄OS
Molecular Weight: 194.21
Synonyms: 6-(Methylthio)pyrimido[5,4-D]pyrimidin-4(1H)-one
SMILES: O=C1C2=NC(SC)=NC=C2N=CN1
Tpsa: 71.53
Logp: 0.435
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11111842
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄OS
Molecular Weight:
194.21
Synonyms:
6-(Methylthio)pyrimido[5,4-D]pyrimidin-4(1H)-one
SMILES:
O=C1C2=NC(SC)=NC=C2N=CN1
Tpsa:
71.53
Logp:
0.435
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16659158
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 4-AMino-1,3-dihydroisobenzofuran
SMILES: NC1=CC=CC2=C1COC2
Tpsa: 35.25
Logp: 1.299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16659158
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
4-AMino-1,3-dihydroisobenzofuran
SMILES:
NC1=CC=CC2=C1COC2
Tpsa:
35.25
Logp:
1.299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11845922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClNO
Molecular Weight: 236.49
Synonyms: Benzenamine,4-bromo-2-chloro-5-methoxy
SMILES: NC1=CC(OC)=C(Br)C=C1Cl
Tpsa: 35.25
Logp: 2.6933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11845922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClNO
Molecular Weight:
236.49
Synonyms:
Benzenamine,4-bromo-2-chloro-5-methoxy
SMILES:
NC1=CC(OC)=C(Br)C=C1Cl
Tpsa:
35.25
Logp:
2.6933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1