CS-0335318
4-(Tert-butyl)-6-chloro-2-cyclopropylpyrimidine
Manufacturer: ChemScene
CAS Number: 1133122-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335318-1g | In Stock | ₹ 1,99,868.16 |
CS-0335318 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,99,868.16
GST (18%): ₹ 35,976.269
Total Price: ₹ 2,35,844.429
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
4-Chloro-2-cyclopropyl-6-(tert-butyl)pyrimidine
SMILES
CC(C)(C)C1=CC(=NC(=N1)C2CC2)Cl
Tpsa
25.78
Logp
3.3049
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1133122-95-8 | 4-(tert-Butyl)-6-chloro-2-cyclopropylpyrimidine | A2B Chem | ₹ 34,395.12 - ₹ 2,06,541.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: 4-Chloro-2-cyclopropyl-6-(tert-butyl)pyrimidine
SMILES: CC(C)(C)C1=CC(=NC(=N1)C2CC2)Cl
Tpsa: 25.78
Logp: 3.3049
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:
4-Chloro-2-cyclopropyl-6-(tert-butyl)pyrimidine
SMILES:
CC(C)(C)C1=CC(=NC(=N1)C2CC2)Cl
Tpsa:
25.78
Logp:
3.3049
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃BrF₆O
Molecular Weight: 321.01
Synonyms: 3'-Bromo-2,2,2-trifluoro-5'-(trifluoromethyl)acetophenone
SMILES: FC(F)(F)C(C1=CC(C(F)(F)F)=CC(Br)=C1)=O
Tpsa: 17.07
Logp: 4.2129
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃BrF₆O
Molecular Weight:
321.01
Synonyms:
3'-Bromo-2,2,2-trifluoro-5'-(trifluoromethyl)acetophenone
SMILES:
FC(F)(F)C(C1=CC(C(F)(F)F)=CC(Br)=C1)=O
Tpsa:
17.07
Logp:
4.2129
H Acceptors:
1
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: N-(2,3-dimethylcyclohexyl)-N-(2-furylmethyl)amine
SMILES: CC1CCCC(C1C)NCC2=CC=CO2
Tpsa: 25.17
Logp: 3.1939
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
N-(2,3-dimethylcyclohexyl)-N-(2-furylmethyl)amine
SMILES:
CC1CCCC(C1C)NCC2=CC=CO2
Tpsa:
25.17
Logp:
3.1939
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 5-Acetyl-4-methylpyrimidin-2(1H)-one
SMILES: CC1=NC(=NC=C1C(=O)C)O
Tpsa: 63.08
Logp: 0.69322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
5-Acetyl-4-methylpyrimidin-2(1H)-one
SMILES:
CC1=NC(=NC=C1C(=O)C)O
Tpsa:
63.08
Logp:
0.69322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1