CS-0550439
4-((1,1-Dioxido-2,3-dihydrothiophen-3-yl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 321580-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550439-5g | In Stock | ₹ 1,10,714.64 |
CS-0550439 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,714.64
GST (18%): ₹ 19,928.635
Total Price: ₹ 1,30,643.275
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₄S
Molecular Weight
219.26
Synonyms
IFLAB-BB F1068-0226
SMILES
C1C(C=CS1(=O)=O)NCCCC(=O)O
Tpsa
83.47
Logp
-0.2485
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321580-98-7 | 4-((1,1-Dioxido-2,3-dihydrothiophen-3-yl)amino)butanoic acid | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄S
Molecular Weight: 219.26
Synonyms: IFLAB-BB F1068-0226
SMILES: C1C(C=CS1(=O)=O)NCCCC(=O)O
Tpsa: 83.47
Logp: -0.2485
H Acceptors: 4
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:
C₈H₁₃NO₄S
Molecular Weight:
219.26
Synonyms:
IFLAB-BB F1068-0226
SMILES:
C1C(C=CS1(=O)=O)NCCCC(=O)O
Tpsa:
83.47
Logp:
-0.2485
H Acceptors:
4
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: C₇H₁₀N₄O₄
Molecular Weight: 214.18
Synonyms: Butanoic acid, 2-[(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)amino]- (9CI)
SMILES: CCC(NC1=NNC(NC1=O)=O)C(O)=O
Tpsa: 127.94
Logp: -1.2667
H Acceptors: 5
H Donors: 4
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:
C₇H₁₀N₄O₄
Molecular Weight:
214.18
Synonyms:
Butanoic acid, 2-[(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)amino]- (9CI)
SMILES:
CCC(NC1=NNC(NC1=O)=O)C(O)=O
Tpsa:
127.94
Logp:
-1.2667
H Acceptors:
5
H Donors:
4
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 1-HYDROXY-1-(4-METHOXY-PHENYL)-PROPAN-2-ONE
SMILES: CC(=O)C(C1=CC=C(C=C1)OC)O
Tpsa: 46.53
Logp: 1.3176
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
1-HYDROXY-1-(4-METHOXY-PHENYL)-PROPAN-2-ONE
SMILES:
CC(=O)C(C1=CC=C(C=C1)OC)O
Tpsa:
46.53
Logp:
1.3176
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: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: None
SMILES: C1C(CN1CC2=CC=CS2)N
Tpsa: 29.26
Logp: 0.891
H Acceptors: 3
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:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
None
SMILES:
C1C(CN1CC2=CC=CS2)N
Tpsa:
29.26
Logp:
0.891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2