CS-0751119
6-Tert-butyl-2-cyclopropyl-3,4-dihydropyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 874880-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0751119-100mg | In Stock | ₹ 52,332.00 |
| 250mg | CS-0751119-250mg | In Stock | ₹ 89,000.00 |
CS-0751119 - 100mg
In Stock
Quantity
1
Base Price: ₹ 52,332.00
GST (18%): ₹ 9,419.76
Total Price: ₹ 61,751.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
CC(C)(C)C1=CC(=O)NC(=N1)C1CC1
Tpsa
45.75
Logp
1.9448
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874880-34-9 | 6-(tert-Butyl)-2-cyclopropylpyrimidin-4-ol | A2B Chem | ₹ 33,820.00 - ₹ 97,544.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CC(C)(C)C1=CC(=O)NC(=N1)C1CC1
Tpsa: 45.75
Logp: 1.9448
H Acceptors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=O)NC(=N1)C1CC1
Tpsa:
45.75
Logp:
1.9448
H Acceptors:
2
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: CN1C=C2C=CC(CC(O)=O)=CC2=N1
Tpsa: 55.12
Logp: 1.2004
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CN1C=C2C=CC(CC(O)=O)=CC2=N1
Tpsa:
55.12
Logp:
1.2004
H Acceptors:
3
H Donors:
1
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: C₇H₄BrFN₂
Molecular Weight: 215.02
Synonyms: None
SMILES: NC1=C(C#N)C(Br)=CC=C1F
Tpsa: 49.81
Logp: 2.04208
H Acceptors: 2
H Donors: 1
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:
C₇H₄BrFN₂
Molecular Weight:
215.02
Synonyms:
None
SMILES:
NC1=C(C#N)C(Br)=CC=C1F
Tpsa:
49.81
Logp:
2.04208
H Acceptors:
2
H Donors:
1
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: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: None
SMILES: FC(F)OC1=CC(Br)=C(C=O)C=C1
Tpsa: 26.3
Logp: 2.863
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
None
SMILES:
FC(F)OC1=CC(Br)=C(C=O)C=C1
Tpsa:
26.3
Logp:
2.863
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3