CS-0714853
2-(1-Acetylindoline-5-sulfonamido)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 1028067-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0714853-5g | In Stock | ₹ 1,12,511.40 |
CS-0714853 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,511.40
GST (18%): ₹ 20,252.052
Total Price: ₹ 1,32,763.452
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₅S
Molecular Weight
374.41
Synonyms
None
SMILES
CC(=O)N1CCC2=CC(=CC=C12)S(=O)(=O)NC(C(O)=O)C1=CC=CC=C1
Tpsa
103.78
Logp
1.6998
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1028067-91-5 | ([(1-Acetyl-2,3-dihydro-1h-indol-5-yl)sulfonyl]amino)(phenyl)acetic acid | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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
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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: C₁₈H₁₈N₂O₅S
Molecular Weight: 374.41
Synonyms: None
SMILES: CC(=O)N1CCC2=CC(=CC=C12)S(=O)(=O)NC(C(O)=O)C1=CC=CC=C1
Tpsa: 103.78
Logp: 1.6998
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:
C₁₈H₁₈N₂O₅S
Molecular Weight:
374.41
Synonyms:
None
SMILES:
CC(=O)N1CCC2=CC(=CC=C12)S(=O)(=O)NC(C(O)=O)C1=CC=CC=C1
Tpsa:
103.78
Logp:
1.6998
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: C₁₅H₁₄BrN₃O
Molecular Weight: 332.20
Synonyms: None
SMILES: CCOC1=C(C=C(CBr)C=C1)N1N=C2C=CC=CC2=N1
Tpsa: 39.94
Logp: 3.7141
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₄BrN₃O
Molecular Weight:
332.20
Synonyms:
None
SMILES:
CCOC1=C(C=C(CBr)C=C1)N1N=C2C=CC=CC2=N1
Tpsa:
39.94
Logp:
3.7141
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: None
SMILES: CC1=CC=CC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1
Tpsa: 72.19
Logp: 2.37802
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
CC1=CC=CC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1
Tpsa:
72.19
Logp:
2.37802
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: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: None
SMILES: CC1=CC(NS(=O)(=O)C2=CC=C(N)C=C2)=C(C)C=C1
Tpsa: 72.19
Logp: 2.68644
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:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
CC1=CC(NS(=O)(=O)C2=CC=C(N)C=C2)=C(C)C=C1
Tpsa:
72.19
Logp:
2.68644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3