CS-0233425
1-Methanesulfonyl-2-methyl-2,3-dihydro-1h-indole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 851116-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233425-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0233425-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0233425-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0233425-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0233425-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0233425-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0233425-10g | In Stock | ₹ 3,20,507.76 |
CS-0233425 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄S
Molecular Weight
255.29
Synonyms
2-Methyl-1-(methylsulfonyl)indoline-5-carboxylic acid
SMILES
O=C(C1=CC2=C(N(S(=O)(C)=O)C(C)C2)C=C1)O
Tpsa
74.68
Logp
1.0954
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851116-22-8 | 2-Methyl-1-(methylsulfonyl)indoline-5-carboxylic acid | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: 2-Methyl-1-(methylsulfonyl)indoline-5-carboxylic acid
SMILES: O=C(C1=CC2=C(N(S(=O)(C)=O)C(C)C2)C=C1)O
Tpsa: 74.68
Logp: 1.0954
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:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
2-Methyl-1-(methylsulfonyl)indoline-5-carboxylic acid
SMILES:
O=C(C1=CC2=C(N(S(=O)(C)=O)C(C)C2)C=C1)O
Tpsa:
74.68
Logp:
1.0954
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: C₉H₆N₄O₃
Molecular Weight: 218.17
Synonyms: 1-(4-nitrophenyl)triazole-4-carbaldehyde
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])N2C=C(C=O)N=N2
Tpsa: 90.92
Logp: 0.988
H Acceptors: 6
H Donors: 0
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:
C₉H₆N₄O₃
Molecular Weight:
218.17
Synonyms:
1-(4-nitrophenyl)triazole-4-carbaldehyde
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2C=C(C=O)N=N2
Tpsa:
90.92
Logp:
0.988
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: (5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid
SMILES: CC1=NC2=NC=NN2C(=C1CC(=O)O)C
Tpsa: 80.38
Logp: 0.36824
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid
SMILES:
CC1=NC2=NC=NN2C(=C1CC(=O)O)C
Tpsa:
80.38
Logp:
0.36824
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: 1,3-Dioxolo[4,5-c]pyridine-6-carboxylicacid(9CI)
SMILES: O=C(C1=CC(OCO2)=C2C=N1)O
Tpsa: 68.65
Logp: 0.5085
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
1,3-Dioxolo[4,5-c]pyridine-6-carboxylicacid(9CI)
SMILES:
O=C(C1=CC(OCO2)=C2C=N1)O
Tpsa:
68.65
Logp:
0.5085
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1