CS-0144016
tert-Butyl (3aR,9bR)-9b-((4-fluorophenyl)sulfonyl)-7-iodo-1,2,3a,4,5,9b-hexahydro-3H-benzo[e]indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2041843-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0144016-1g | In Stock | ₹ 8,55,600.00 |
CS-0144016 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,55,600.00
GST (18%): ₹ 1,54,008.00
Total Price: ₹ 10,09,608.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅FINO₄S
Molecular Weight
557.42
Synonyms
None
SMILES
[H][C@@]12CCC3=CC(I)=CC=C3[C@]1(S(=O)(C4=CC=C(F)C=C4)=O)CCN2C(OC(C)(C)C)=O
Tpsa
63.68
Logp
5.0551
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅FINO₄S
Molecular Weight: 557.42
Synonyms: None
SMILES: [H][C@@]12CCC3=CC(I)=CC=C3[C@]1(S(=O)(C4=CC=C(F)C=C4)=O)CCN2C(OC(C)(C)C)=O
Tpsa: 63.68
Logp: 5.0551
H Acceptors: 4
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:
C₂₃H₂₅FINO₄S
Molecular Weight:
557.42
Synonyms:
None
SMILES:
[H][C@@]12CCC3=CC(I)=CC=C3[C@]1(S(=O)(C4=CC=C(F)C=C4)=O)CCN2C(OC(C)(C)C)=O
Tpsa:
63.68
Logp:
5.0551
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂O
Molecular Weight: 293.23
Synonyms: None
SMILES: NCC1(C2=NC=C(OC)C=C2)CCCCC1.Cl.Cl
Tpsa: 48.14
Logp: 3.0944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₂O
Molecular Weight:
293.23
Synonyms:
None
SMILES:
NCC1(C2=NC=C(OC)C=C2)CCCCC1.Cl.Cl
Tpsa:
48.14
Logp:
3.0944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: N-(3-bromophenyl)-3-oxo-butanamide
SMILES: CC(CC(NC1=CC=CC(Br)=C1)=O)=O
Tpsa: 46.17
Logp: 2.3667
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
N-(3-bromophenyl)-3-oxo-butanamide
SMILES:
CC(CC(NC1=CC=CC(Br)=C1)=O)=O
Tpsa:
46.17
Logp:
2.3667
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24483207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 7-Quinolinecarboxylicacid,1,2-dihydro-4-methyl-2-oxo-(9CI)
SMILES: O=C(C1=CC2=C(C=C1)C(C)=CC(N2)=O)O
Tpsa: 70.16
Logp: 1.53472
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24483207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
7-Quinolinecarboxylicacid,1,2-dihydro-4-methyl-2-oxo-(9CI)
SMILES:
O=C(C1=CC2=C(C=C1)C(C)=CC(N2)=O)O
Tpsa:
70.16
Logp:
1.53472
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1