CS-0316026
3-Nitrophenyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 3899-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316026-5g | In Stock | ₹ 9,256.00 |
| 25g | CS-0316026-25g | In Stock | ₹ 27,946.00 |
CS-0316026 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₅S
Molecular Weight
293.30
Synonyms
p-Toluenesulfonic Acid 3-Nitrophenyl Ester
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa
86.51
Logp
2.67092
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Nitrophenyl 4-methylbenzenesulfonate | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 4,806.00 | |
 | 3899-90-9 | P-Toluenesulfonic acid 3-nitrophenyl ester | A2B Chem | ₹ 2,581.00 - ₹ 30,794.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₅S
Molecular Weight: 293.30
Synonyms: p-Toluenesulfonic Acid 3-Nitrophenyl Ester
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa: 86.51
Logp: 2.67092
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₁NO₅S
Molecular Weight:
293.30
Synonyms:
p-Toluenesulfonic Acid 3-Nitrophenyl Ester
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa:
86.51
Logp:
2.67092
H Acceptors:
5
H Donors:
0
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 1-[2-(2-Amino-3-methoxyphenyl)ethyl]pyrrolidine
SMILES: COC1=CC=CC(=C1N)CCN2CCCC2
Tpsa: 38.49
Logp: 1.9157
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
1-[2-(2-Amino-3-methoxyphenyl)ethyl]pyrrolidine
SMILES:
COC1=CC=CC(=C1N)CCN2CCCC2
Tpsa:
38.49
Logp:
1.9157
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₀N₂O₂S
Molecular Weight: 280.39
Synonyms: 4-[Cyclopropyl(phenylsulphonyl)amino]piperidine, N-(Phenylsulphonyl)-N-(piperidin-4-yl)cyclopropylamine
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3CCNCC3
Tpsa: 49.41
Logp: 1.5917
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₀N₂O₂S
Molecular Weight:
280.39
Synonyms:
4-[Cyclopropyl(phenylsulphonyl)amino]piperidine, N-(Phenylsulphonyl)-N-(piperidin-4-yl)cyclopropylamine
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3CCNCC3
Tpsa:
49.41
Logp:
1.5917
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: 4-[(4,6-Dimethylpyrimidin-2-yl)(methyl)amino]benzoic acid
SMILES: CC1=CC(=NC(=N1)N(C)C2=CC=C(C=C2)C(=O)O)C
Tpsa: 66.32
Logp: 2.55954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
4-[(4,6-Dimethylpyrimidin-2-yl)(methyl)amino]benzoic acid
SMILES:
CC1=CC(=NC(=N1)N(C)C2=CC=C(C=C2)C(=O)O)C
Tpsa:
66.32
Logp:
2.55954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3