CS-0056224
Benzyl 5-(chlorosulfonyl)-7-nitro-2,3-dihydro-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1710628-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0056224-10g | In Stock | ₹ 85,351.00 |
CS-0056224 - 10g
In Stock
Quantity
1
Base Price: ₹ 85,351.00
GST (18%): ₹ 15,363.18
Total Price: ₹ 1,00,714.18
Purity
98%
MDL No
MFCD30802396
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃ClN₂O₆S
Molecular Weight
396.80
Synonyms
None
SMILES
O=C(N1CCC2=C1C([N+]([O-])=O)=CC(S(=O)(Cl)=O)=C2)OCC3=CC=CC=C3
Tpsa
106.82
Logp
3.2216
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1710628-73-1 | Benzyl 5-(chlorosulfonyl)-7-nitro-2,3-dihydro-1H-indole-1-carboxylate | A2B Chem | -- |
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: MFCD30802396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂O₆S
Molecular Weight: 396.80
Synonyms: None
SMILES: O=C(N1CCC2=C1C([N+]([O-])=O)=CC(S(=O)(Cl)=O)=C2)OCC3=CC=CC=C3
Tpsa: 106.82
Logp: 3.2216
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30802396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂O₆S
Molecular Weight:
396.80
Synonyms:
None
SMILES:
O=C(N1CCC2=C1C([N+]([O-])=O)=CC(S(=O)(Cl)=O)=C2)OCC3=CC=CC=C3
Tpsa:
106.82
Logp:
3.2216
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23106268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: O=C(NC1C(N2)CCC2CC1)OCC3=CC=CC=C3
Tpsa: 50.36
Logp: 2.1958
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23106268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
O=C(NC1C(N2)CCC2CC1)OCC3=CC=CC=C3
Tpsa:
50.36
Logp:
2.1958
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23106269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: OCC1C(N2C(OC(C)(C)C)=O)CCC2CC1
Tpsa: 49.77
Logp: 2.1568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
OCC1C(N2C(OC(C)(C)C)=O)CCC2CC1
Tpsa:
49.77
Logp:
2.1568
H Acceptors:
3
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl 2-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: O=C(N1C2C(CN)CCC1CC2)OC(C)(C)C
Tpsa: 55.56
Logp: 2.1232
H Acceptors: 3
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl 2-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
O=C(N1C2C(CN)CCC1CC2)OC(C)(C)C
Tpsa:
55.56
Logp:
2.1232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1