CS-0510041
3-((Ethylsulfonyl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 1153557-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510041-1g | In Stock | ₹ 72,624.00 |
| 2.5g | CS-0510041-2.5g | In Stock | ₹ 1,24,956.00 |
| 5g | CS-0510041-5g | In Stock | ₹ 1,57,352.00 |
CS-0510041 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,624.00
GST (18%): ₹ 13,072.32
Total Price: ₹ 85,696.32
Purity
98%
MDL No
MFCD12171569
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂S
Molecular Weight
199.27
Synonyms
3-[(Ethanesulfonyl)methyl]aniline
SMILES
NC1=CC=CC(CS(=O)(CC)=O)=C1
Tpsa
60.16
Logp
1.2035
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153557-35-7 | 3-[(Ethanesulfonyl)methyl]aniline | A2B Chem | ₹ 49,039.00 - ₹ 1,02,261.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12171569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: 3-[(Ethanesulfonyl)methyl]aniline
SMILES: NC1=CC=CC(CS(=O)(CC)=O)=C1
Tpsa: 60.16
Logp: 1.2035
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12171569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
3-[(Ethanesulfonyl)methyl]aniline
SMILES:
NC1=CC=CC(CS(=O)(CC)=O)=C1
Tpsa:
60.16
Logp:
1.2035
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: [(1,1'-biphenyl)-4-ylmethyl]propanedioic acid
SMILES: O=C(O)C(CC1=CC=C(C2=CC=CC=C2)C=C1)C(=O)O
Tpsa: 74.6
Logp: 2.6815
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
[(1,1'-biphenyl)-4-ylmethyl]propanedioic acid
SMILES:
O=C(O)C(CC1=CC=C(C2=CC=CC=C2)C=C1)C(=O)O
Tpsa:
74.6
Logp:
2.6815
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃N₃O₂
Molecular Weight: 223.15
Synonyms: None
SMILES: CN1C=C(NC(=O)OCC(F)(F)F)C=N1
Tpsa: 56.15
Logp: 1.5309
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₃N₃O₂
Molecular Weight:
223.15
Synonyms:
None
SMILES:
CN1C=C(NC(=O)OCC(F)(F)F)C=N1
Tpsa:
56.15
Logp:
1.5309
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12138139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: None
SMILES: O=C(NCCOC)CO
Tpsa: 58.56
Logp: -1.2587
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12138139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
None
SMILES:
O=C(NCCOC)CO
Tpsa:
58.56
Logp:
-1.2587
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4