CS-0035889
4-(Isopropylsulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 25355-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035889-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0035889-1g | In Stock | ₹ 16,020.00 |
| 5g | CS-0035889-5g | In Stock | ₹ 56,960.00 |
| 10g | CS-0035889-10g | In Stock | ₹ 98,968.00 |
CS-0035889 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂S
Molecular Weight
199.27
Synonyms
4-(propane-2-sulfonyl)aniline
SMILES
CC(C)S(=O)(=O)C1=CC=C(C=C1)N
Tpsa
60.16
Logp
1.4509
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Propane-2-sulfonyl)aniline | 25355-76-4 | MFCD01566617 | 1g | eMolecules | ₹ 23,581.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: 4-(propane-2-sulfonyl)aniline
SMILES: CC(C)S(=O)(=O)C1=CC=C(C=C1)N
Tpsa: 60.16
Logp: 1.4509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
4-(propane-2-sulfonyl)aniline
SMILES:
CC(C)S(=O)(=O)C1=CC=C(C=C1)N
Tpsa:
60.16
Logp:
1.4509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.31
Synonyms: N-Boc-3-aminoazepane
SMILES: CC(C)(C)OC(=O)NC1CCCCNC1
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.31
Synonyms:
N-Boc-3-aminoazepane
SMILES:
CC(C)(C)OC(=O)NC1CCCCNC1
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03086084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: Quinoline,8-methoxy-6-nitro
SMILES: COC1=C2C(C=CC=N2)=CC([N+]([O-])=O)=C1
Tpsa: 65.26
Logp: 2.1516
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03086084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
Quinoline,8-methoxy-6-nitro
SMILES:
COC1=C2C(C=CC=N2)=CC([N+]([O-])=O)=C1
Tpsa:
65.26
Logp:
2.1516
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆ClN₃O₂
Molecular Weight: 341.79
Synonyms: Benzyl 3-chloro-4-cyano-6,7-dihydro-5H-pyrido[3,4-c]azepine-8(9H)-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC3=C(C=NC(=C3C#N)Cl)C2
Tpsa: 66.22
Logp: 3.69168
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆ClN₃O₂
Molecular Weight:
341.79
Synonyms:
Benzyl 3-chloro-4-cyano-6,7-dihydro-5H-pyrido[3,4-c]azepine-8(9H)-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC3=C(C=NC(=C3C#N)Cl)C2
Tpsa:
66.22
Logp:
3.69168
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2