CS-0492303
1-(5-Fluoropyrimidin-2-yl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 1246740-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492303-1g | In Stock | ₹ 84,618.84 |
| 2.5g | CS-0492303-2.5g | In Stock | ₹ 1,65,473.04 |
| 5g | CS-0492303-5g | In Stock | ₹ 2,44,787.16 |
| 10g | CS-0492303-10g | In Stock | ₹ 3,62,688.84 |
CS-0492303 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,618.84
GST (18%): ₹ 15,231.391
Total Price: ₹ 99,850.231
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FN₃
Molecular Weight
153.16
Synonyms
None
SMILES
FC1=CN=C(N=C1)C2(N)CC2
Tpsa
51.8
Logp
0.5635
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₇H₈FN₃
Molecular Weight: 153.16
Synonyms: None
SMILES: FC1=CN=C(N=C1)C2(N)CC2
Tpsa: 51.8
Logp: 0.5635
H Acceptors: 3
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:
C₇H₈FN₃
Molecular Weight:
153.16
Synonyms:
None
SMILES:
FC1=CN=C(N=C1)C2(N)CC2
Tpsa:
51.8
Logp:
0.5635
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09751349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BCl₂N₂O₂
Molecular Weight: 192.80
Synonyms: 2,4-Dichloropyrimidine-5-boronic acid
SMILES: OB(O)C1C(Cl)=NC(Cl)=NC=1
Tpsa: 66.24
Logp: -0.5368
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09751349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BCl₂N₂O₂
Molecular Weight:
192.80
Synonyms:
2,4-Dichloropyrimidine-5-boronic acid
SMILES:
OB(O)C1C(Cl)=NC(Cl)=NC=1
Tpsa:
66.24
Logp:
-0.5368
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 3,3'-difluorobenzoin
SMILES: FC1C=C(C=CC=1)C(O)C(=O)C2=CC(F)=CC=C2
Tpsa: 37.3
Logp: 2.8811
H Acceptors: 2
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:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
3,3'-difluorobenzoin
SMILES:
FC1C=C(C=CC=1)C(O)C(=O)C2=CC(F)=CC=C2
Tpsa:
37.3
Logp:
2.8811
H Acceptors:
2
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 2,3,4,9-Tetrahydro-1H-beta-carboline-1-carboxylic acid methyl ester
SMILES: COC(=O)C1C2=C(CCN1)C3C(=CC=CC=3)N2
Tpsa: 54.12
Logp: 1.5277
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
2,3,4,9-Tetrahydro-1H-beta-carboline-1-carboxylic acid methyl ester
SMILES:
COC(=O)C1C2=C(CCN1)C3C(=CC=CC=3)N2
Tpsa:
54.12
Logp:
1.5277
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1