CS-0038770
7-Chloro-6H-imidazo[1,2-c]pyrimidin-5-one
Manufacturer: ChemScene
CAS Number: 56817-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038770-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0038770-250mg | In Stock | ₹ 5,903.64 |
| 500mg | CS-0038770-500mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0038770-1g | In Stock | ₹ 12,834.00 |
| 2.5g | CS-0038770-2.5g | In Stock | ₹ 25,668.00 |
| 5g | CS-0038770-5g | In Stock | ₹ 32,598.36 |
| 10g | CS-0038770-10g | In Stock | ₹ 54,929.52 |
| 25g | CS-0038770-25g | In Stock | ₹ 1,17,645.00 |
CS-0038770 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
MFCD16658012
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClN₃O
Molecular Weight
169.57
Synonyms
7-Chloroimidazo[1,2-C]pyrimidin-5(6H)-one
SMILES
C1=CN2C(=N1)C=C(Cl)NC2=O
Tpsa
50.16
Logp
0.676
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Chloro-imidazo[1,2-c]pyrimidin-5-ol | 56817-09-5 | MFCD16658012 | 1g | eMolecules | ₹ 18,891.65 |
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: MFCD16658012
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃O
Molecular Weight: 169.57
Synonyms: 7-Chloroimidazo[1,2-C]pyrimidin-5(6H)-one
SMILES: C1=CN2C(=N1)C=C(Cl)NC2=O
Tpsa: 50.16
Logp: 0.676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16658012
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃O
Molecular Weight:
169.57
Synonyms:
7-Chloroimidazo[1,2-C]pyrimidin-5(6H)-one
SMILES:
C1=CN2C(=N1)C=C(Cl)NC2=O
Tpsa:
50.16
Logp:
0.676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BN₃O₄
Molecular Weight: 389.30
Synonyms: 2-(4-tert-Butoxycarbonylpiperazin-1-yl)pyridine-4-boronic acid, pinacol ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 64.13
Logp: 2.4379
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂BN₃O₄
Molecular Weight:
389.30
Synonyms:
2-(4-tert-Butoxycarbonylpiperazin-1-yl)pyridine-4-boronic acid, pinacol ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
64.13
Logp:
2.4379
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12924391
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 6-Amino-4-chloro-7-azaindole
SMILES: NC1=CC(Cl)=C2C(NC=C2)=N1
Tpsa: 54.7
Logp: 1.7985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12924391
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
6-Amino-4-chloro-7-azaindole
SMILES:
NC1=CC(Cl)=C2C(NC=C2)=N1
Tpsa:
54.7
Logp:
1.7985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 4-pyridinepropanoic acid, alpha-amino-
SMILES: C1=C(C=CN=C1)CC(C(=O)O)N
Tpsa: 76.21
Logp: 0.036
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
4-pyridinepropanoic acid, alpha-amino-
SMILES:
C1=C(C=CN=C1)CC(C(=O)O)N
Tpsa:
76.21
Logp:
0.036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3