CS-0041277
Ethyl 6-bromo-1,2-dihydropyrrolo[1,2-c]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 588720-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041277-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0041277-1g | In Stock | ₹ 11,636.16 |
| 5g | CS-0041277-5g | In Stock | ₹ 58,180.80 |
CS-0041277 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD09878714
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O₂
Molecular Weight
269.09
Synonyms
Ethyl 6-bromopyrrolo[1,2-c]pyrimidine-3-carboxylate
SMILES
O=C(C1=CC2=CC(Br)=CN2C=N1)OCC
Tpsa
43.6
Logp
2.2735
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 6-bromopyrrolo[12-c]pyrimidine-3-carboxylate / 100mg / 491682310 / A823518 / / 588720-12-1 / MFCD09878714 / 269.098 / C10H9BrN2O2 | eMolecules | ₹ 3,817.69 |
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: MFCD09878714
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: Ethyl 6-bromopyrrolo[1,2-c]pyrimidine-3-carboxylate
SMILES: O=C(C1=CC2=CC(Br)=CN2C=N1)OCC
Tpsa: 43.6
Logp: 2.2735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09878714
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
Ethyl 6-bromopyrrolo[1,2-c]pyrimidine-3-carboxylate
SMILES:
O=C(C1=CC2=CC(Br)=CN2C=N1)OCC
Tpsa:
43.6
Logp:
2.2735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18648303
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: 3-Bromo-5-oxo-5,6,7,8-tetrahydro-1-naphthalenecarboxylic acid
SMILES: O=C(C(C=C(Br)C=C12)=C2CCCC1=O)O
Tpsa: 54.37
Logp: 2.6663
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18648303
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
3-Bromo-5-oxo-5,6,7,8-tetrahydro-1-naphthalenecarboxylic acid
SMILES:
O=C(C(C=C(Br)C=C12)=C2CCCC1=O)O
Tpsa:
54.37
Logp:
2.6663
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD08532493
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O₂
Molecular Weight: 269.02
Synonyms: 2-Bromo-3-carboxybenzotrifluoride, 2-Bromo-alpha,alpha,alpha-trifluoro-m-toluic acid
SMILES: O=C(O)C1=CC=CC(C(F)(F)F)=C1Br
Tpsa: 37.3
Logp: 3.1661
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08532493
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O₂
Molecular Weight:
269.02
Synonyms:
2-Bromo-3-carboxybenzotrifluoride, 2-Bromo-alpha,alpha,alpha-trifluoro-m-toluic acid
SMILES:
O=C(O)C1=CC=CC(C(F)(F)F)=C1Br
Tpsa:
37.3
Logp:
3.1661
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28144944
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇Br₂N₃
Molecular Weight: 268.94
Synonyms: None
SMILES: NCC1=NC=C(C=N1)Br.Br
Tpsa: 51.8
Logp: 1.2757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28144944
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇Br₂N₃
Molecular Weight:
268.94
Synonyms:
None
SMILES:
NCC1=NC=C(C=N1)Br.Br
Tpsa:
51.8
Logp:
1.2757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1