CS-D1547
2-Chloro-5H-pyrrolo[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1119280-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D1547-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-D1547-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-D1547-1g | In Stock | ₹ 3,251.28 |
| 5g | CS-D1547-5g | In Stock | ₹ 14,630.76 |
| 25g | CS-D1547-25g | In Stock | ₹ 51,250.44 |
CS-D1547 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD11869949
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClN₃
Molecular Weight
153.57
Synonyms
2-chloro-5H-pyrrolo[3
SMILES
ClC1=NC=C(NC=C2)C2=N1
Tpsa
41.57
Logp
1.6113
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-chloro-5H-pyrrolo[32-d]pyrimidine / 25mg / 586138479 / PB03092 / 0.000 / 1119280-66-8 / MFCD11869949 / 153.570 / C6H4ClN3 | eMolecules | ₹ 2,854.28 | |
 | 2-Chloro-5H-pyrrolo[3,2-d]pyrimidine | Aaron Chemicals LLC | ₹ 770.04 - ₹ 48,341.40 |
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: MFCD11869949
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 2-chloro-5H-pyrrolo[3
SMILES: ClC1=NC=C(NC=C2)C2=N1
Tpsa: 41.57
Logp: 1.6113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11869949
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
2-chloro-5H-pyrrolo[3
SMILES:
ClC1=NC=C(NC=C2)C2=N1
Tpsa:
41.57
Logp:
1.6113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13185358
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₃N₂
Molecular Weight: 251.00
Synonyms: 5-Bromo-2-cyano-3-(trifluoromethyl)pyridine
SMILES: N#CC1=NC=C(Br)C=C1C(F)(F)F
Tpsa: 36.68
Logp: 2.73458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13185358
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₃N₂
Molecular Weight:
251.00
Synonyms:
5-Bromo-2-cyano-3-(trifluoromethyl)pyridine
SMILES:
N#CC1=NC=C(Br)C=C1C(F)(F)F
Tpsa:
36.68
Logp:
2.73458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11616512
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₄
Molecular Weight: 296.32
Synonyms: 7-tert-butyl 3-ethyl 5h,6h,7h,8h-[1,2,4]triazolo[4,3-a]pyrazine-3,7-dicarboxylate
SMILES: O=C(C1=NN=C2CN(C(OC(C)(C)C)=O)CCN21)OCC
Tpsa: 86.55
Logp: 1.2055
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11616512
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₄
Molecular Weight:
296.32
Synonyms:
7-tert-butyl 3-ethyl 5h,6h,7h,8h-[1,2,4]triazolo[4,3-a]pyrazine-3,7-dicarboxylate
SMILES:
O=C(C1=NN=C2CN(C(OC(C)(C)C)=O)CCN21)OCC
Tpsa:
86.55
Logp:
1.2055
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13185572
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂NO₃
Molecular Weight: 175.09
Synonyms: 2,3-difluoro-4-nitro-Phenol
SMILES: OC1=CC=C([N+]([O-])=O)C(F)=C1F
Tpsa: 63.37
Logp: 1.5786
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13185572
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂NO₃
Molecular Weight:
175.09
Synonyms:
2,3-difluoro-4-nitro-Phenol
SMILES:
OC1=CC=C([N+]([O-])=O)C(F)=C1F
Tpsa:
63.37
Logp:
1.5786
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1