CS-0071085
4-Chloro-6-cyclobutylpyrimidine
Manufacturer: ChemScene
CAS Number: 768397-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071085-100mg | In Stock | ₹ 29,774.88 |
| 250mg | CS-0071085-250mg | In Stock | ₹ 59,464.20 |
| 1g | CS-0071085-1g | In Stock | ₹ 1,19,185.08 |
CS-0071085 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
97%
MDL No
MFCD16622158
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂
Molecular Weight
168.62
Synonyms
None
SMILES
ClC1=NC=NC(C2CCC2)=C1
Tpsa
25.78
Logp
2.3975
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 768397-43-9 | 4-chloro-6-cyclobutylpyrimidine | A2B Chem | ₹ 28,662.60 - ₹ 4,49,960.04 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD16622158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: None
SMILES: ClC1=NC=NC(C2CCC2)=C1
Tpsa: 25.78
Logp: 2.3975
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16622158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
None
SMILES:
ClC1=NC=NC(C2CCC2)=C1
Tpsa:
25.78
Logp:
2.3975
H Acceptors:
2
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: C₁₁H₁₅ClN₂
Molecular Weight: 210.70
Synonyms: N-(5-Chloro-2-tolyl)-piperazine
SMILES: ClC1=CC(N2CCNCC2)=C(C)C=C1
Tpsa: 15.27
Logp: 2.05802
H Acceptors: 2
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:
C₁₁H₁₅ClN₂
Molecular Weight:
210.70
Synonyms:
N-(5-Chloro-2-tolyl)-piperazine
SMILES:
ClC1=CC(N2CCNCC2)=C(C)C=C1
Tpsa:
15.27
Logp:
2.05802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11505419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: Furan-2-ylmethyl-pyridin-2-yl-amine hydrochloride
SMILES: [H]Cl.C1(NCC2=CC=CO2)=NC=CC=C1
Tpsa: 38.06
Logp: 2.7085
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11505419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
Furan-2-ylmethyl-pyridin-2-yl-amine hydrochloride
SMILES:
[H]Cl.C1(NCC2=CC=CO2)=NC=CC=C1
Tpsa:
38.06
Logp:
2.7085
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04358106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: (5-Methyl-2-oxo-benzooxazol-3-yl)-acetic acid
SMILES: O=C1N(CC(O)=O)C2=CC(C)=CC=C2O1
Tpsa: 72.44
Logp: 0.98752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04358106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
(5-Methyl-2-oxo-benzooxazol-3-yl)-acetic acid
SMILES:
O=C1N(CC(O)=O)C2=CC(C)=CC=C2O1
Tpsa:
72.44
Logp:
0.98752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2