CS-D1630
3-Bromoimidazo[1,2-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 6840-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1630-5g | In Stock | ₹ 2,670.00 |
| 10g | CS-D1630-10g | In Stock | ₹ 5,251.00 |
| 25g | CS-D1630-25g | In Stock | ₹ 12,460.00 |
| 50g | CS-D1630-50g | In Stock | ₹ 19,936.00 |
CS-D1630 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD06200962
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrN₃
Molecular Weight
198.02
Synonyms
N-(4-chloro-5-formyl-3-phenyl-1,3-thiazol-2(3H)-ylidene)-4-fluorobenzenesulfonamide
SMILES
BrC1=CN=C2N=CC=CN21
Tpsa
30.19
Logp
1.4918
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Bromoimidazo[12-a]pyrimidine / 250mg / 552681611 / A261216 / / 6840-45-5 / MFCD06200962 / 198.023 / C6H4BrN3 | eMolecules | ₹ 2,148.46 |
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: MFCD06200962
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: N-(4-chloro-5-formyl-3-phenyl-1,3-thiazol-2(3H)-ylidene)-4-fluorobenzenesulfonamide
SMILES: BrC1=CN=C2N=CC=CN21
Tpsa: 30.19
Logp: 1.4918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06200962
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
N-(4-chloro-5-formyl-3-phenyl-1,3-thiazol-2(3H)-ylidene)-4-fluorobenzenesulfonamide
SMILES:
BrC1=CN=C2N=CC=CN21
Tpsa:
30.19
Logp:
1.4918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08273912
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₂
Molecular Weight: 196.21
Synonyms: Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-A]pyrazine-3-carboxylate
SMILES: O=C(C1=NN=C2CNCCN21)OCC
Tpsa: 69.04
Logp: -0.442
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08273912
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₂
Molecular Weight:
196.21
Synonyms:
Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-A]pyrazine-3-carboxylate
SMILES:
O=C(C1=NN=C2CNCCN21)OCC
Tpsa:
69.04
Logp:
-0.442
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06410680
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 2-Methoxyisonicotinaldehyde; 2-Methoxypyridin-4-carboxaldehyde; 4-pyridinecarboxaldehyde, 2-methoxy-
SMILES: O=CC1=CC(OC)=NC=C1
Tpsa: 39.19
Logp: 0.9027
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410680
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
2-Methoxyisonicotinaldehyde; 2-Methoxypyridin-4-carboxaldehyde; 4-pyridinecarboxaldehyde, 2-methoxy-
SMILES:
O=CC1=CC(OC)=NC=C1
Tpsa:
39.19
Logp:
0.9027
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06657041
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 1-BROMOMETHYL-ISOQUINOLINE
SMILES: BrCC1=NC=CC2=C1C=CC=C2
Tpsa: 12.89
Logp: 3.1297
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06657041
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
1-BROMOMETHYL-ISOQUINOLINE
SMILES:
BrCC1=NC=CC2=C1C=CC=C2
Tpsa:
12.89
Logp:
3.1297
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1