CS-D0200
Ethyl 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 800401-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0200-100mg | In Stock | ₹ 2,403.00 |
| 250mg | CS-D0200-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-D0200-1g | In Stock | ₹ 11,748.00 |
| 2.5g | CS-D0200-2.5g | In Stock | ₹ 29,370.00 |
| 5g | CS-D0200-5g | In Stock | ₹ 37,113.00 |
| 10g | CS-D0200-10g | In Stock | ₹ 72,446.00 |
CS-D0200 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
98%
MDL No
MFCD09878687
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₂
Molecular Weight
224.64
Synonyms
ethyl 5-chloro-1H-pyrrolo[2
SMILES
O=C(C(N1)=CC2=C1C=NC(Cl)=C2)OCC
Tpsa
54.98
Logp
2.393
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 5-chloro-1H-pyrrolo[23-c]pyridine-2-carboxylate / 250mg / 525114518 / A197780 / / 800401-67-6 / MFCD09878687 / 224.640 / C10H9ClN2O2 | eMolecules | ₹ 7,860.48 |
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: MFCD09878687
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: ethyl 5-chloro-1H-pyrrolo[2
SMILES: O=C(C(N1)=CC2=C1C=NC(Cl)=C2)OCC
Tpsa: 54.98
Logp: 2.393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09878687
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
ethyl 5-chloro-1H-pyrrolo[2
SMILES:
O=C(C(N1)=CC2=C1C=NC(Cl)=C2)OCC
Tpsa:
54.98
Logp:
2.393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18253770
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: None
SMILES: C12=CC=NC=C1CNCC2.Cl
Tpsa: 24.92
Logp: 1.1491
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18253770
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
None
SMILES:
C12=CC=NC=C1CNCC2.Cl
Tpsa:
24.92
Logp:
1.1491
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06858491
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl octahydro-5H-pyrrolo[3,4-c]pyridine-5-carboxylate
SMILES: CC(C)(C)OC(N1CCC2C(CNC2)C1)=O
Tpsa: 41.57
Logp: 1.4628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06858491
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl octahydro-5H-pyrrolo[3,4-c]pyridine-5-carboxylate
SMILES:
CC(C)(C)OC(N1CCC2C(CNC2)C1)=O
Tpsa:
41.57
Logp:
1.4628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06739059
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Tert-Butylhexahydropyrrolo[3,4-b]pyrrole-1(2h)-carboxylate
SMILES: CC(C)(C)OC(N1C2CNCC2CC1)=O
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06739059
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Tert-Butylhexahydropyrrolo[3,4-b]pyrrole-1(2h)-carboxylate
SMILES:
CC(C)(C)OC(N1C2CNCC2CC1)=O
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0