CS-0088909
1-(Pyrimidin-2-yl)cyclopropanecarbonitrile
Manufacturer: ChemScene
CAS Number: 1378798-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0088909-100mg | In Stock | ₹ 19,936.00 |
| 250mg | CS-0088909-250mg | In Stock | ₹ 31,506.00 |
| 1g | CS-0088909-1g | In Stock | ₹ 78,142.00 |
CS-0088909 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,936.00
GST (18%): ₹ 3,588.48
Total Price: ₹ 23,524.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃
Molecular Weight
145.16
Synonyms
1-(pyrimidin-2-yl)cyclopropane-1-carbonitrile
SMILES
N#CC1(C2=NC=CC=N2)CC1
Tpsa
49.57
Logp
1.03178
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378798-49-2 | 1-(Pyrimidin-2-yl)cyclopropane-1-carbonitrile | A2B Chem | ₹ 18,690.00 - ₹ 2,13,778.00 |
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
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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: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 1-(pyrimidin-2-yl)cyclopropane-1-carbonitrile
SMILES: N#CC1(C2=NC=CC=N2)CC1
Tpsa: 49.57
Logp: 1.03178
H Acceptors: 3
H Donors: 0
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:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
1-(pyrimidin-2-yl)cyclopropane-1-carbonitrile
SMILES:
N#CC1(C2=NC=CC=N2)CC1
Tpsa:
49.57
Logp:
1.03178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: OC[C@H]1NCC2=C(C=C(F)C=C2)C1
Tpsa: 32.26
Logp: 0.8323
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
OC[C@H]1NCC2=C(C=C(F)C=C2)C1
Tpsa:
32.26
Logp:
0.8323
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉ClFN
Molecular Weight: 113.56
Synonyms: 3-FLUORO-PROPYLAMINE HYDROCHLORIDE
SMILES: NCCCF.[H]Cl
Tpsa: 26.02
Logp: 0.7265
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉ClFN
Molecular Weight:
113.56
Synonyms:
3-FLUORO-PROPYLAMINE HYDROCHLORIDE
SMILES:
NCCCF.[H]Cl
Tpsa:
26.02
Logp:
0.7265
H Acceptors:
1
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: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: Fmoc-Trans-1,2-Aminocyclohexane Carboxylic Acid
SMILES: O=C([C@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
Fmoc-Trans-1,2-Aminocyclohexane Carboxylic Acid
SMILES:
O=C([C@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4