CS-0040192
Methyl 5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 952182-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040192-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-0040192-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0040192-5g | In Stock | ₹ 13,860.72 |
| 10g | CS-0040192-10g | In Stock | ₹ 27,721.44 |
| 25g | CS-0040192-25g | In Stock | ₹ 69,218.04 |
CS-0040192 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
MFCD09841660
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₂
Molecular Weight
210.62
Synonyms
Methyl 5-chloro-7-azaindole-2-carboxylate
SMILES
O=C(C1=CC2=CC(Cl)=CN=C2N1)OC
Tpsa
54.98
Logp
2.0029
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 5-chloro-1H-pyrrolo[23-b]pyridine-2-carboxylate / 100mg / 525877000 / A202242 / / 952182-19-3 / MFCD09841660 / 210.620 / C9H7ClN2O2 | eMolecules | ₹ 4,255.75 | |
 | 952182-19-3 | Methyl 5-chloro-1h-pyrrolo[2,3-b]pyridine-2-carboxylate | A2B Chem | ₹ 2,823.48 - ₹ 76,062.84 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09841660
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: Methyl 5-chloro-7-azaindole-2-carboxylate
SMILES: O=C(C1=CC2=CC(Cl)=CN=C2N1)OC
Tpsa: 54.98
Logp: 2.0029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09841660
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
Methyl 5-chloro-7-azaindole-2-carboxylate
SMILES:
O=C(C1=CC2=CC(Cl)=CN=C2N1)OC
Tpsa:
54.98
Logp:
2.0029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08544349
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO
Molecular Weight: 87.12
Synonyms: 1-Methyl-3-oxetanamine
SMILES: CNC1COC1
Tpsa: 21.26
Logp: -0.3954
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08544349
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO
Molecular Weight:
87.12
Synonyms:
1-Methyl-3-oxetanamine
SMILES:
CNC1COC1
Tpsa:
21.26
Logp:
-0.3954
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09909804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 6-Isopropyl-2-methylpyrimidin-4-amine
SMILES: NC1=NC(C)=NC(C(C)C)=C1
Tpsa: 51.8
Logp: 1.49062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09909804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
6-Isopropyl-2-methylpyrimidin-4-amine
SMILES:
NC1=NC(C)=NC(C(C)C)=C1
Tpsa:
51.8
Logp:
1.49062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14581645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: NSC 135001; NSC 36666; Ethanone, 1,2-diphenyl-, oxime
SMILES: O/N=C(C1=CC=CC=C1)/CC2=CC=CC=C2
Tpsa: 32.59
Logp: 3.1076
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14581645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
NSC 135001; NSC 36666; Ethanone, 1,2-diphenyl-, oxime
SMILES:
O/N=C(C1=CC=CC=C1)/CC2=CC=CC=C2
Tpsa:
32.59
Logp:
3.1076
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3