CS-M0018
4-Chloro-5-fluoro-7-azaindole
Manufacturer: ChemScene
CAS Number: 882033-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0018-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-M0018-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-M0018-1g | In Stock | ₹ 12,015.00 |
| 5g | CS-M0018-5g | In Stock | ₹ 59,630.00 |
CS-M0018 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD12962817
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClFN₂
Molecular Weight
170.57
Synonyms
4-Chloro-5-fluoro-1H-pyrrolo[2,3-b]pyridine
SMILES
ClC1=C2C(NC=C2)=NC=C1F
Tpsa
28.68
Logp
2.3554
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-chloro-5-fluoro-1H-pyrrolo[2,3-b]pyridine | 882033-66-1 | MFCD12962817 | 1g | eMolecules | ₹ 17,686.08 | |
 | 4-Chloro-5-fluoro-1H-pyrrolo[2,3-b]pyridine | Sigma Aldrich | ₹ 85,658.23 |
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: 98%
MDL No: MFCD12962817
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFN₂
Molecular Weight: 170.57
Synonyms: 4-Chloro-5-fluoro-1H-pyrrolo[2,3-b]pyridine
SMILES: ClC1=C2C(NC=C2)=NC=C1F
Tpsa: 28.68
Logp: 2.3554
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12962817
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFN₂
Molecular Weight:
170.57
Synonyms:
4-Chloro-5-fluoro-1H-pyrrolo[2,3-b]pyridine
SMILES:
ClC1=C2C(NC=C2)=NC=C1F
Tpsa:
28.68
Logp:
2.3554
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15529615
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₇NO₃
Molecular Weight: 459.62
Synonyms: Rivaroxaban O-Carboxy Benzamide Impurity
SMILES: O=C(OC)C(C=C1)=CC([C@](C2=CC=CC=C2)([H])CCN(C(C)C)C(C)C)=C1OCC3=CC=CC=C3
Tpsa: 38.77
Logp: 6.693
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD15529615
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₇NO₃
Molecular Weight:
459.62
Synonyms:
Rivaroxaban O-Carboxy Benzamide Impurity
SMILES:
O=C(OC)C(C=C1)=CC([C@](C2=CC=CC=C2)([H])CCN(C(C)C)C(C)C)=C1OCC3=CC=CC=C3
Tpsa:
38.77
Logp:
6.693
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: (2S)-1-Azabicyclo[2.2.2]octane-2-carboxylic acid
SMILES: O=C(O)[C@@](C1)([H])N2CCC1CC2
Tpsa: 40.54
Logp: 0.5553
H Acceptors: 2
H Donors: 1
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
(2S)-1-Azabicyclo[2.2.2]octane-2-carboxylic acid
SMILES:
O=C(O)[C@@](C1)([H])N2CCC1CC2
Tpsa:
40.54
Logp:
0.5553
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₅S
Molecular Weight: 366.43
Synonyms: Ethyl 4-(1-hydrazinylethyl)benzoate benzenesulfonate
SMILES: O=C(OCC)C1=CC=C([C@@H](NN)C)C=C1.O=S(C2=CC=CC=C2)(O)=O
Tpsa: 118.72
Logp: 2.3209
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₅S
Molecular Weight:
366.43
Synonyms:
Ethyl 4-(1-hydrazinylethyl)benzoate benzenesulfonate
SMILES:
O=C(OCC)C1=CC=C([C@@H](NN)C)C=C1.O=S(C2=CC=CC=C2)(O)=O
Tpsa:
118.72
Logp:
2.3209
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5