CS-0047488
Ethyl 6-bromoimidazo[1,2-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1251013-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047488-100mg | In Stock | ₹ 801.00 |
| 250mg | CS-0047488-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-0047488-1g | In Stock | ₹ 4,450.00 |
| 2.5g | CS-0047488-2.5g | In Stock | ₹ 11,125.00 |
| 5g | CS-0047488-5g | In Stock | ₹ 22,250.00 |
CS-0047488 - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN₃O₂
Molecular Weight
270.08
Synonyms
Ethyl6-bromoimidazo[1,2-a]pyrimidine-3-carboxylate
SMILES
O=C(C1=CN=C2N=CC(Br)=CN21)OCC
Tpsa
56.49
Logp
1.6685
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 6-bromoimidazo[12-a]pyrimidine-3-carboxylate / 25mg / 761744668 / PBLJD0597 / 0.000 / 1251013-42-9 / MFCD14581542 / 270.086 / C9H8BrN3O2 | eMolecules | ₹ 2,969.04 | |
 | 1251013-42-9 | 6-Bromo-imidazo[1,2-a]pyrimidine-3-carboxylic acid ethyl ester | A2B Chem | ₹ 623.00 - ₹ 3,115.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: Ethyl6-bromoimidazo[1,2-a]pyrimidine-3-carboxylate
SMILES: O=C(C1=CN=C2N=CC(Br)=CN21)OCC
Tpsa: 56.49
Logp: 1.6685
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
Ethyl6-bromoimidazo[1,2-a]pyrimidine-3-carboxylate
SMILES:
O=C(C1=CN=C2N=CC(Br)=CN21)OCC
Tpsa:
56.49
Logp:
1.6685
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 3,3-Dimethyl-1H-pyrrolo[3,2-B]pyridin-2(3H)-one
SMILES: O=C1C(C)(C2=NC=CC=C2N1)C
Tpsa: 41.99
Logp: 1.3113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
3,3-Dimethyl-1H-pyrrolo[3,2-B]pyridin-2(3H)-one
SMILES:
O=C1C(C)(C2=NC=CC=C2N1)C
Tpsa:
41.99
Logp:
1.3113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁NO₅S
Molecular Weight: 385.52
Synonyms: (S)-methyl 3-hydroxy-2-(2,4,6-triisopropylphenylsulfonamido)propanoate(WXC03600)
SMILES: O=S(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(N[C@H](C(OC)=O)CO)=O
Tpsa: 92.7
Logp: 2.869
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁NO₅S
Molecular Weight:
385.52
Synonyms:
(S)-methyl 3-hydroxy-2-(2,4,6-triisopropylphenylsulfonamido)propanoate(WXC03600)
SMILES:
O=S(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(N[C@H](C(OC)=O)CO)=O
Tpsa:
92.7
Logp:
2.869
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O₂
Molecular Weight: 224.23
Synonyms: None
SMILES: O=C(C1CCN(C2=NC=C(C=C2)F)CC1)O
Tpsa: 53.43
Logp: 1.5217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O₂
Molecular Weight:
224.23
Synonyms:
None
SMILES:
O=C(C1CCN(C2=NC=C(C=C2)F)CC1)O
Tpsa:
53.43
Logp:
1.5217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2