CS-0516458
5-(Morpholinosulfonyl)-2-(pyrrolidin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 328106-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516458-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0516458-250mg | In Stock | ₹ 15,664.00 |
| 500mg | CS-0516458-500mg | In Stock | ₹ 29,726.00 |
CS-0516458 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₃S
Molecular Weight
311.40
Synonyms
5-(Morpholine-4-sulfonyl)-2-pyrrolidin-1-yl-phenylamine
SMILES
NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1N3CCCC3
Tpsa
75.87
Logp
0.8899
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328106-72-5 | 5-(MORPHOLINE-4-SULFONYL)-2-PYRROLIDIN-1-YL-PHENYLAMINE | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₃S
Molecular Weight: 311.40
Synonyms: 5-(Morpholine-4-sulfonyl)-2-pyrrolidin-1-yl-phenylamine
SMILES: NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1N3CCCC3
Tpsa: 75.87
Logp: 0.8899
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₃S
Molecular Weight:
311.40
Synonyms:
5-(Morpholine-4-sulfonyl)-2-pyrrolidin-1-yl-phenylamine
SMILES:
NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1N3CCCC3
Tpsa:
75.87
Logp:
0.8899
H Acceptors:
5
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: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: α-Methylen-adipinsaeure
SMILES: O=C(O)C(CCCC(O)=O)=C
Tpsa: 74.6
Logp: 0.8821
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:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
α-Methylen-adipinsaeure
SMILES:
O=C(O)C(CCCC(O)=O)=C
Tpsa:
74.6
Logp:
0.8821
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: BenzydamineImpurity10
SMILES: CN(CCCOC1=NNC2=C1C=CC=C2)C
Tpsa: 41.15
Logp: 1.8934
H Acceptors: 3
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
BenzydamineImpurity10
SMILES:
CN(CCCOC1=NNC2=C1C=CC=C2)C
Tpsa:
41.15
Logp:
1.8934
H Acceptors:
3
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: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 2-(3-Phenoxyphenyl)propiononitrile
SMILES: CC(C1=CC=CC(OC2=CC=CC=C2)=C1)C#N
Tpsa: 33.02
Logp: 4.10598
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
2-(3-Phenoxyphenyl)propiononitrile
SMILES:
CC(C1=CC=CC(OC2=CC=CC=C2)=C1)C#N
Tpsa:
33.02
Logp:
4.10598
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3