CS-0559056
Methyl 1-(methylsulfonyl)-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 442155-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559056-100mg | In Stock | ₹ 97,025.04 |
CS-0559056 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄S
Molecular Weight
253.27
Synonyms
None
SMILES
COC(=O)C1=CC2=CC=CC=C2N1S(=O)(=O)C
Tpsa
65.37
Logp
1.2356
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 442155-74-0 | methyl 1-methanesulfonyl-1H-indole-2-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
Compare Similar Items
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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: C₁₁H₁₁NO₄S
Molecular Weight: 253.27
Synonyms: None
SMILES: COC(=O)C1=CC2=CC=CC=C2N1S(=O)(=O)C
Tpsa: 65.37
Logp: 1.2356
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁NO₄S
Molecular Weight:
253.27
Synonyms:
None
SMILES:
COC(=O)C1=CC2=CC=CC=C2N1S(=O)(=O)C
Tpsa:
65.37
Logp:
1.2356
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: N-phenyl-2-hydroxy-benzeneacetamide
SMILES: C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)O
Tpsa: 49.33
Logp: 2.3587
H Acceptors: 2
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
N-phenyl-2-hydroxy-benzeneacetamide
SMILES:
C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)O
Tpsa:
49.33
Logp:
2.3587
H Acceptors:
2
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 2-Furan-2-ylmethyl-5-methyl-2H-pyrazol-3-ylamine
SMILES: CC1=NN(C(=C1)N)CC2=CC=CO2
Tpsa: 56.98
Logp: 1.41502
H Acceptors: 4
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
2-Furan-2-ylmethyl-5-methyl-2H-pyrazol-3-ylamine
SMILES:
CC1=NN(C(=C1)N)CC2=CC=CO2
Tpsa:
56.98
Logp:
1.41502
H Acceptors:
4
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: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: None
SMILES: N1=C2SC=C(C=3OC=CC3)N2CC1
Tpsa: 28.74
Logp: 1.9964
H Acceptors: 4
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
None
SMILES:
N1=C2SC=C(C=3OC=CC3)N2CC1
Tpsa:
28.74
Logp:
1.9964
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1