CS-0362948
(4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl)proline
Manufacturer: ChemScene
CAS Number: 1092840-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362948-5g | In Stock | ₹ 1,55,305.00 |
CS-0362948 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,305.00
GST (18%): ₹ 27,954.90
Total Price: ₹ 1,83,259.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃N₃O₂
Molecular Weight
301.26
Synonyms
1-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]proline
SMILES
C1CC(C(=O)O)N(C1)C2=NC(=CC(=N2)C(F)(F)F)C3CC3
Tpsa
66.32
Logp
2.4262
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092840-97-5 | 1-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]proline | A2B Chem | -- |
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
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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: C₁₃H₁₄F₃N₃O₂
Molecular Weight: 301.26
Synonyms: 1-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]proline
SMILES: C1CC(C(=O)O)N(C1)C2=NC(=CC(=N2)C(F)(F)F)C3CC3
Tpsa: 66.32
Logp: 2.4262
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄F₃N₃O₂
Molecular Weight:
301.26
Synonyms:
1-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]proline
SMILES:
C1CC(C(=O)O)N(C1)C2=NC(=CC(=N2)C(F)(F)F)C3CC3
Tpsa:
66.32
Logp:
2.4262
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: O=C(O)CNC(C1CCC(C)CC1)=O
Tpsa: 66.4
Logp: 1.0135
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
O=C(O)CNC(C1CCC(C)CC1)=O
Tpsa:
66.4
Logp:
1.0135
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CC1CCN(CC1)C(=O)C2=CNN=C2
Tpsa: 48.99
Logp: 1.2818
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CC1CCN(CC1)C(=O)C2=CNN=C2
Tpsa:
48.99
Logp:
1.2818
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: C₇H₁₅N₃O₂
Molecular Weight: 173.21
Synonyms: Carbamic acid, (4-methyl-1-piperazinyl)-, methyl ester (9CI)
SMILES: CN1CCN(NC(OC)=O)CC1
Tpsa: 44.81
Logp: -0.4952
H Acceptors: 4
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:
C₇H₁₅N₃O₂
Molecular Weight:
173.21
Synonyms:
Carbamic acid, (4-methyl-1-piperazinyl)-, methyl ester (9CI)
SMILES:
CN1CCN(NC(OC)=O)CC1
Tpsa:
44.81
Logp:
-0.4952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1