CS-0093338
1-(3,3-Difluoro-4-iodoindolin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2169224-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0093338-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0093338-250mg | In Stock | ₹ 14,459.64 |
| 1g | CS-0093338-1g | In Stock | ₹ 36,020.76 |
CS-0093338 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂INO
Molecular Weight
323.08
Synonyms
1-(3,3-difluoro-4-iodoindolin-1-yl)ethanone
SMILES
CC(N1CC(F)(F)C2=C1C=CC=C2I)=O
Tpsa
20.31
Logp
2.7495
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2169224-35-3 | 1-(3,3-Difluoro-4-iodoindolin-1-yl)ethan-1-one | A2B Chem | ₹ 5,133.60 - ₹ 25,240.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂INO
Molecular Weight: 323.08
Synonyms: 1-(3,3-difluoro-4-iodoindolin-1-yl)ethanone
SMILES: CC(N1CC(F)(F)C2=C1C=CC=C2I)=O
Tpsa: 20.31
Logp: 2.7495
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂INO
Molecular Weight:
323.08
Synonyms:
1-(3,3-difluoro-4-iodoindolin-1-yl)ethanone
SMILES:
CC(N1CC(F)(F)C2=C1C=CC=C2I)=O
Tpsa:
20.31
Logp:
2.7495
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₅
Molecular Weight: 353.37
Synonyms: None
SMILES: N[C@](CC1C2=CC=CC=C2OC3=C1C=CC=C3)([C@@]4([H])C[C@@H]4C(O)=O)C(O)=O
Tpsa: 109.85
Logp: 2.8171
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₅
Molecular Weight:
353.37
Synonyms:
None
SMILES:
N[C@](CC1C2=CC=CC=C2OC3=C1C=CC=C3)([C@@]4([H])C[C@@H]4C(O)=O)C(O)=O
Tpsa:
109.85
Logp:
2.8171
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08703222
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₅
Molecular Weight: 238.04
Synonyms: 4-amino-6-bromo-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
SMILES: N#CC1=C(Br)NC2=NC=NC(N)=C21
Tpsa: 91.38
Logp: 1.17428
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08703222
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₅
Molecular Weight:
238.04
Synonyms:
4-amino-6-bromo-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
SMILES:
N#CC1=C(Br)NC2=NC=NC(N)=C21
Tpsa:
91.38
Logp:
1.17428
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₇₁NO₁₄
Molecular Weight: 838.03
Synonyms: MCH 210
SMILES: O=C1O[C@H]([C@@H](C)[C@@H](O)[C@@H]([C@@]2(O)C[C@@H](O[C@H]3C[C@H]([C@@H]([C@@H](C)O3)OC(N)=O)O)[C@H](C)[C@@H](/C=C/C)O2)C)[C@@H](OC)/C=C/C=C(C)/C[C@@H](C)[C@H](O)[C@H](C)[C@H](O)[C@H](C)/C=C(C)\C=C1/O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₇₁NO₁₄
Molecular Weight:
838.03
Synonyms:
MCH 210
SMILES:
O=C1O[C@H]([C@@H](C)[C@@H](O)[C@@H]([C@@]2(O)C[C@@H](O[C@H]3C[C@H]([C@@H]([C@@H](C)O3)OC(N)=O)O)[C@H](C)[C@@H](/C=C/C)O2)C)[C@@H](OC)/C=C/C=C(C)/C[C@@H](C)[C@H](O)[C@H](C)[C@H](O)[C@H](C)/C=C(C)\C=C1/O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A