CS-0868023
1-(8-Bromoimidazo[1,2-a]pyridin-3-yl)dihydropyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 2713620-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0868023-500mg | In Stock | ₹ 2,13,900.00 |
CS-0868023 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,13,900.00
GST (18%): ₹ 38,502.00
Total Price: ₹ 2,52,402.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₄O₂
Molecular Weight
309.12
Synonyms
None
SMILES
O=C1NC(CCN1C2=CN=C3C(Br)=CC=CN32)=O
Tpsa
66.71
Logp
1.5431
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2713620-89-2 | 1-{8-bromoimidazo[1,2-a]pyridin-3-yl}-1,3-diazinane-2,4-dione | A2B Chem | ₹ 38,245.32 - ₹ 1,63,419.60 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₄O₂
Molecular Weight: 309.12
Synonyms: None
SMILES: O=C1NC(CCN1C2=CN=C3C(Br)=CC=CN32)=O
Tpsa: 66.71
Logp: 1.5431
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₄O₂
Molecular Weight:
309.12
Synonyms:
None
SMILES:
O=C1NC(CCN1C2=CN=C3C(Br)=CC=CN32)=O
Tpsa:
66.71
Logp:
1.5431
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(C1=COC2=CC=C(C(C)(C)C)C=C2C1=O)O
Tpsa: 67.51
Logp: 2.7887
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(C1=COC2=CC=C(C(C)(C)C)C=C2C1=O)O
Tpsa:
67.51
Logp:
2.7887
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: None
SMILES: O=CC1=COC2=CC=C(C(C)(C)C)C=C2C1=O
Tpsa: 47.28
Logp: 2.903
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=CC1=COC2=CC=C(C(C)(C)C)C=C2C1=O
Tpsa:
47.28
Logp:
2.903
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
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: None
SMILES: O=CC1=CN(C2(C3)CC3C2)N=C1
Tpsa: 34.89
Logp: 1.2046
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
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:
None
SMILES:
O=CC1=CN(C2(C3)CC3C2)N=C1
Tpsa:
34.89
Logp:
1.2046
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2