CS-0455128
1-(Methylsulfonyl)indoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 712319-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455128-100mg | In Stock | ₹ 93,431.52 |
CS-0455128 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄S
Molecular Weight
241.26
Synonyms
1-METHANESULFONYL-2,3-DIHYDRO-1 H-INDOLE-5-CARBOXYLIC ACID
SMILES
CS(=O)(=O)N1CCC2=CC(=CC=C21)C(=O)O
Tpsa
74.68
Logp
0.7069
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 712319-44-3 | 1-Methanesulfonyl-2,3-dihydro-1h-indole-5-carboxylic acid | A2B Chem | ₹ 18,309.84 - ₹ 70,501.44 |
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-P330-P362+P364-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: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: 1-METHANESULFONYL-2,3-DIHYDRO-1 H-INDOLE-5-CARBOXYLIC ACID
SMILES: CS(=O)(=O)N1CCC2=CC(=CC=C21)C(=O)O
Tpsa: 74.68
Logp: 0.7069
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:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
1-METHANESULFONYL-2,3-DIHYDRO-1 H-INDOLE-5-CARBOXYLIC ACID
SMILES:
CS(=O)(=O)N1CCC2=CC(=CC=C21)C(=O)O
Tpsa:
74.68
Logp:
0.7069
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: C₁₂H₁₉BrO₆
Molecular Weight: 339.18
Synonyms: Triethyl-3-bromopropane-1,1,1-tricarboxylate
SMILES: CCOC(=O)C(CCBr)(C(=O)OCC)C(=O)OCC
Tpsa: 78.9
Logp: 1.4471
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BrO₆
Molecular Weight:
339.18
Synonyms:
Triethyl-3-bromopropane-1,1,1-tricarboxylate
SMILES:
CCOC(=O)C(CCBr)(C(=O)OCC)C(=O)OCC
Tpsa:
78.9
Logp:
1.4471
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: Bicifadine
SMILES: CC1=CC=C(C=C1)C23CC3CNC2
Tpsa: 12.03
Logp: 1.85592
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
Bicifadine
SMILES:
CC1=CC=C(C=C1)C23CC3CNC2
Tpsa:
12.03
Logp:
1.85592
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrN₂S
Molecular Weight: 279.16
Synonyms: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole
SMILES: C1=C(C=CC(=C1)Br)C2=CN3C=CSC3=N2
Tpsa: 17.3
Logp: 3.8253
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₂S
Molecular Weight:
279.16
Synonyms:
6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole
SMILES:
C1=C(C=CC(=C1)Br)C2=CN3C=CSC3=N2
Tpsa:
17.3
Logp:
3.8253
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1