CS-0464745
2-(Morpholinosulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 208643-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464745-1g | In Stock | ₹ 9,434.00 |
| 5g | CS-0464745-5g | In Stock | ₹ 27,857.00 |
CS-0464745 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
MFCD04035364
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₃S
Molecular Weight
242.29
Synonyms
2-(Morpholin-4-ylsulfonyl)aniline
SMILES
C1=CC=C(C(=C1)N)S(=O)(=O)N2CCOCC2
Tpsa
72.63
Logp
0.2897
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Morpholin-4-ylsulfonyl)aniline | 208643-03-2 | MFCD04035364 | 1g | eMolecules | ₹ 10,480.64 | |
 | Benzenamine, 2-(4-morpholinylsulfonyl)- | Aaron Chemicals LLC | ₹ 18,779.00 |
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
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Purity: 98%
MDL No: MFCD04035364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: 2-(Morpholin-4-ylsulfonyl)aniline
SMILES: C1=CC=C(C(=C1)N)S(=O)(=O)N2CCOCC2
Tpsa: 72.63
Logp: 0.2897
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04035364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
2-(Morpholin-4-ylsulfonyl)aniline
SMILES:
C1=CC=C(C(=C1)N)S(=O)(=O)N2CCOCC2
Tpsa:
72.63
Logp:
0.2897
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: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: 5-(3-Thienyl)pentanoic acid
SMILES: C(CCC(=O)O)CC1=CSC=C1
Tpsa: 37.3
Logp: 2.5455
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
5-(3-Thienyl)pentanoic acid
SMILES:
C(CCC(=O)O)CC1=CSC=C1
Tpsa:
37.3
Logp:
2.5455
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18643364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: 6-Chloro-2,3-bis(hydroxymethyl)pyridine
SMILES: C1=C(CO)C(=NC(=C1)Cl)CO
Tpsa: 53.35
Logp: 0.7196
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18643364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
6-Chloro-2,3-bis(hydroxymethyl)pyridine
SMILES:
C1=C(CO)C(=NC(=C1)Cl)CO
Tpsa:
53.35
Logp:
0.7196
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: 1-(2-Chloro-4-nitro-phenyl)-[1,4]diazepane
SMILES: C1CNCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl
Tpsa: 58.41
Logp: 2.0479
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:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
1-(2-Chloro-4-nitro-phenyl)-[1,4]diazepane
SMILES:
C1CNCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl
Tpsa:
58.41
Logp:
2.0479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2