CS-0561163
Ethyl 5,7-difluoro-3-iodo-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1334499-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0561163-100mg | In Stock | ₹ 9,924.96 |
| 250mg | CS-0561163-250mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0561163-1g | In Stock | ₹ 34,224.00 |
CS-0561163 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₂INO₂
Molecular Weight
351.09
Synonyms
None
SMILES
CCOC(=O)C1=C(C2=C(N1)C(=CC(=C2)F)F)I
Tpsa
42.09
Logp
3.2274
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334499-90-9 | Ethyl 5,7-difluoro-3-iodo-1h-indole-2-carboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₂INO₂
Molecular Weight: 351.09
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(N1)C(=CC(=C2)F)F)I
Tpsa: 42.09
Logp: 3.2274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₂INO₂
Molecular Weight:
351.09
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(N1)C(=CC(=C2)F)F)I
Tpsa:
42.09
Logp:
3.2274
H Acceptors:
2
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: C₁₄H₈F₃NS
Molecular Weight: 279.28
Synonyms: 2-[3-(Trifluoromethyl)phenyl]-1,3-benzothiazole
SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)C(F)(F)F
Tpsa: 12.89
Logp: 4.9821
H Acceptors: 2
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:
C₁₄H₈F₃NS
Molecular Weight:
279.28
Synonyms:
2-[3-(Trifluoromethyl)phenyl]-1,3-benzothiazole
SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)C(F)(F)F
Tpsa:
12.89
Logp:
4.9821
H Acceptors:
2
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: (S)-tert-Butyl 3-acetamidopiperidine-1-carboxylate
SMILES: CC(=O)N[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.522
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
(S)-tert-Butyl 3-acetamidopiperidine-1-carboxylate
SMILES:
CC(=O)N[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.522
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: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: None
SMILES: COCC1COC2=C(O1)C=C(C=C2)N.Cl
Tpsa: 53.71
Logp: 1.4768
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:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
None
SMILES:
COCC1COC2=C(O1)C=C(C=C2)N.Cl
Tpsa:
53.71
Logp:
1.4768
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2