CS-0287671
Methyl 3-iodo-1-(phenylsulfonyl)-1h-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 860611-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0287671-1g | In Stock | ₹ 94,429.00 |
| 2.5g | CS-0287671-2.5g | In Stock | ₹ 1,84,675.00 |
| 5g | CS-0287671-5g | In Stock | ₹ 2,73,141.00 |
| 10g | CS-0287671-10g | In Stock | ₹ 4,04,861.00 |
CS-0287671 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,429.00
GST (18%): ₹ 16,997.22
Total Price: ₹ 1,11,426.22
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂INO₄S
Molecular Weight
441.24
Synonyms
methyl 1-(benzenesulfonyl)-3-iodo-1H-indole-2-carboxylate
SMILES
O=C(C(N1S(=O)(C2=CC=CC=C2)=O)=C(I)C3=C1C=CC=C3)OC
Tpsa
65.37
Logp
3.2695
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂INO₄S
Molecular Weight: 441.24
Synonyms: methyl 1-(benzenesulfonyl)-3-iodo-1H-indole-2-carboxylate
SMILES: O=C(C(N1S(=O)(C2=CC=CC=C2)=O)=C(I)C3=C1C=CC=C3)OC
Tpsa: 65.37
Logp: 3.2695
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂INO₄S
Molecular Weight:
441.24
Synonyms:
methyl 1-(benzenesulfonyl)-3-iodo-1H-indole-2-carboxylate
SMILES:
O=C(C(N1S(=O)(C2=CC=CC=C2)=O)=C(I)C3=C1C=CC=C3)OC
Tpsa:
65.37
Logp:
3.2695
H Acceptors:
5
H Donors:
0
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: O=C(C(NC1)=NN(C2=CC=CC=C2)C1=O)O
Tpsa: 82
Logp: 0.0209
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
O=C(C(NC1)=NN(C2=CC=CC=C2)C1=O)O
Tpsa:
82
Logp:
0.0209
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₃ClN₂O₃
Molecular Weight: 268.70
Synonyms: None
SMILES: O=C(C(NC1=CC=C(OC)C(Cl)=C1)C2)N(C)C2=O
Tpsa: 58.64
Logp: 1.5178
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃ClN₂O₃
Molecular Weight:
268.70
Synonyms:
None
SMILES:
O=C(C(NC1=CC=C(OC)C(Cl)=C1)C2)N(C)C2=O
Tpsa:
58.64
Logp:
1.5178
H Acceptors:
4
H Donors:
1
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: C₅H₅N₃O₃
Molecular Weight: 155.11
Synonyms: None
SMILES: O=C(C(NC1=NC=CN1)=O)O
Tpsa: 95.08
Logp: -0.5672
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₃
Molecular Weight:
155.11
Synonyms:
None
SMILES:
O=C(C(NC1=NC=CN1)=O)O
Tpsa:
95.08
Logp:
-0.5672
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1