CS-0104752
N-(4-Aminophenyl)ethenesulfonamide
Manufacturer: ChemScene
CAS Number: 37862-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0104752-250mg | In Stock | ₹ 1,22,864.16 |
| 1g | CS-0104752-1g | In Stock | ₹ 2,45,557.20 |
CS-0104752 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,22,864.16
GST (18%): ₹ 22,115.549
Total Price: ₹ 1,44,979.709
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂S
Molecular Weight
198.24
Synonyms
None
SMILES
C=CS(=O)(NC1=CC=C(N)C=C1)=O
Tpsa
72.19
Logp
1.154
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: None
SMILES: C=CS(=O)(NC1=CC=C(N)C=C1)=O
Tpsa: 72.19
Logp: 1.154
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
None
SMILES:
C=CS(=O)(NC1=CC=C(N)C=C1)=O
Tpsa:
72.19
Logp:
1.154
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: C₉H₉NO₄S
Molecular Weight: 227.24
Synonyms: None
SMILES: C=CS(=O)(NC1=CC=C(C(O)=O)C=C1)=O
Tpsa: 83.47
Logp: 1.27
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄S
Molecular Weight:
227.24
Synonyms:
None
SMILES:
C=CS(=O)(NC1=CC=C(C(O)=O)C=C1)=O
Tpsa:
83.47
Logp:
1.27
H Acceptors:
3
H Donors:
2
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: (1R,3R,4S)-1-Azabicyclo[2.2.1]heptan-3-ol
SMILES: O[C@H]1C[N@@]2CC[C@@]1([H])C2
Tpsa: 23.47
Logp: -0.3172
H Acceptors: 2
H Donors: 1
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
(1R,3R,4S)-1-Azabicyclo[2.2.1]heptan-3-ol
SMILES:
O[C@H]1C[N@@]2CC[C@@]1([H])C2
Tpsa:
23.47
Logp:
-0.3172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13183508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: tert-butyl 7-hydroxymethyl-2,3-dihydro-indol-1-carboxylate
SMILES: O=C(N1CCC2=C1C(CO)=CC=C2)OC(C)(C)C
Tpsa: 49.77
Logp: 2.4765
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13183508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
tert-butyl 7-hydroxymethyl-2,3-dihydro-indol-1-carboxylate
SMILES:
O=C(N1CCC2=C1C(CO)=CC=C2)OC(C)(C)C
Tpsa:
49.77
Logp:
2.4765
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1