CS-0458936
5-Chloro-2-(pyrrolidin-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 944901-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458936-1g | In Stock | ₹ 75,378.36 |
CS-0458936 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,378.36
GST (18%): ₹ 13,568.105
Total Price: ₹ 88,946.465
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₃
Molecular Weight
183.64
Synonyms
None
SMILES
ClC1=CN=C(C2NCCC2)N=C1
Tpsa
37.81
Logp
1.5545
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944901-10-4 | Pyrimidine, 5-chloro-2-(2-pyrrolidinyl)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: None
SMILES: ClC1=CN=C(C2NCCC2)N=C1
Tpsa: 37.81
Logp: 1.5545
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:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
None
SMILES:
ClC1=CN=C(C2NCCC2)N=C1
Tpsa:
37.81
Logp:
1.5545
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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: 4-Chloro-5,6,7,8-tetrahydroquinazolin-7-one
SMILES: O=C1CCC2=C(Cl)N=CN=C2C1
Tpsa: 42.85
Logp: 1.1878
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
4-Chloro-5,6,7,8-tetrahydroquinazolin-7-one
SMILES:
O=C1CCC2=C(Cl)N=CN=C2C1
Tpsa:
42.85
Logp:
1.1878
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: 7-Fluorobenzoxazole-2-methanamine
SMILES: NCC1=NC2=CC=CC(F)=C2O1
Tpsa: 52.05
Logp: 1.4256
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:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
7-Fluorobenzoxazole-2-methanamine
SMILES:
NCC1=NC2=CC=CC(F)=C2O1
Tpsa:
52.05
Logp:
1.4256
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: NCC1=NC2=CC=CC(Br)=C2O1
Tpsa: 52.05
Logp: 2.049
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
NCC1=NC2=CC=CC(Br)=C2O1
Tpsa:
52.05
Logp:
2.049
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1