CS-0320508
3-((4-Acetamidophenyl)sulfonyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 300670-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320508-5g | In Stock | ₹ 90,691.00 |
CS-0320508 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,691.00
GST (18%): ₹ 16,324.38
Total Price: ₹ 1,07,015.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₅S
Molecular Weight
271.29
Synonyms
3-(4-Acetylamino-benzenesulfonyl)-propionic acid
SMILES
CC(NC1=CC=C(S(=O)(CCC(O)=O)=O)C=C1)=O
Tpsa
100.54
Logp
0.8934
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300670-60-4 | 3-([4-(Acetylamino)phenyl]sulfonyl)propanoic acid | A2B Chem | ₹ 41,563.00 - ₹ 2,12,176.00 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅S
Molecular Weight: 271.29
Synonyms: 3-(4-Acetylamino-benzenesulfonyl)-propionic acid
SMILES: CC(NC1=CC=C(S(=O)(CCC(O)=O)=O)C=C1)=O
Tpsa: 100.54
Logp: 0.8934
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅S
Molecular Weight:
271.29
Synonyms:
3-(4-Acetylamino-benzenesulfonyl)-propionic acid
SMILES:
CC(NC1=CC=C(S(=O)(CCC(O)=O)=O)C=C1)=O
Tpsa:
100.54
Logp:
0.8934
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂N₃S₂
Molecular Weight: 292.21
Synonyms: 5-{[(2,4-dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES: C1=C(CSC2=NNC(=N)S2)C(=CC(=C1)Cl)Cl
Tpsa: 52.53
Logp: 3.54977
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂N₃S₂
Molecular Weight:
292.21
Synonyms:
5-{[(2,4-dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES:
C1=C(CSC2=NNC(=N)S2)C(=CC(=C1)Cl)Cl
Tpsa:
52.53
Logp:
3.54977
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: None
SMILES: C=CCNC(NNC(C1=CC(OC)=CC=C1)=O)=S
Tpsa: 62.39
Logp: 0.9901
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
None
SMILES:
C=CCNC(NNC(C1=CC(OC)=CC=C1)=O)=S
Tpsa:
62.39
Logp:
0.9901
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO₃
Molecular Weight: 274.10
Synonyms: None
SMILES: C1=CC(=C(C(=C1)N2CC(CC2=O)C(=O)O)Cl)Cl
Tpsa: 57.61
Logp: 2.4309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NO₃
Molecular Weight:
274.10
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)N2CC(CC2=O)C(=O)O)Cl)Cl
Tpsa:
57.61
Logp:
2.4309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2