CS-0585168
4-((4-(Morpholinosulfonyl)phenyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 125393-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585168-5g | In Stock | ₹ 1,24,062.00 |
CS-0585168 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₅S
Molecular Weight
328.38
Synonyms
4-[4-(Morpholine-4-sulfonyl)-phenylamino]-butyric acid
SMILES
C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NCCCC(=O)O
Tpsa
95.94
Logp
0.9842
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125393-21-7 | 4-((4-(Morpholinosulfonyl)phenyl)amino)butanoic acid | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₅S
Molecular Weight: 328.38
Synonyms: 4-[4-(Morpholine-4-sulfonyl)-phenylamino]-butyric acid
SMILES: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NCCCC(=O)O
Tpsa: 95.94
Logp: 0.9842
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅S
Molecular Weight:
328.38
Synonyms:
4-[4-(Morpholine-4-sulfonyl)-phenylamino]-butyric acid
SMILES:
C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NCCCC(=O)O
Tpsa:
95.94
Logp:
0.9842
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃ClN₂O₂
Molecular Weight: 238.75
Synonyms: 1-N-Boc-3-Methylbutane-1,3-diaMine HCl
SMILES: CC(C)(C)OC(=O)NCCC(C)(C)N.Cl
Tpsa: 64.35
Logp: 2.0603
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₃ClN₂O₂
Molecular Weight:
238.75
Synonyms:
1-N-Boc-3-Methylbutane-1,3-diaMine HCl
SMILES:
CC(C)(C)OC(=O)NCCC(C)(C)N.Cl
Tpsa:
64.35
Logp:
2.0603
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₉FN₂O₂
Molecular Weight: 254.30
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1F)NCC(O)(CC)CC
Tpsa: 61.36
Logp: 2.4983
H Acceptors: 2
H Donors: 3
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:
C₁₃H₁₉FN₂O₂
Molecular Weight:
254.30
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1F)NCC(O)(CC)CC
Tpsa:
61.36
Logp:
2.4983
H Acceptors:
2
H Donors:
3
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: C₉H₉ClF₃N
Molecular Weight: 223.62
Synonyms: None
SMILES: CCCC1=NC(=CC(=C1)C(F)(F)F)Cl
Tpsa: 12.89
Logp: 3.7063
H Acceptors: 1
H Donors: 0
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:
C₉H₉ClF₃N
Molecular Weight:
223.62
Synonyms:
None
SMILES:
CCCC1=NC(=CC(=C1)C(F)(F)F)Cl
Tpsa:
12.89
Logp:
3.7063
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2