CS-0535012
1-(Fluoromethyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1446084-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0535012-10g | In Stock | ₹ 96,939.48 |
CS-0535012 - 10g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈FN
Molecular Weight
89.11
Synonyms
None
SMILES
NC1(CF)CC1
Tpsa
26.02
Logp
0.4472
H Acceptors
1
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: C₄H₈FN
Molecular Weight: 89.11
Synonyms: None
SMILES: NC1(CF)CC1
Tpsa: 26.02
Logp: 0.4472
H Acceptors: 1
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:
C₄H₈FN
Molecular Weight:
89.11
Synonyms:
None
SMILES:
NC1(CF)CC1
Tpsa:
26.02
Logp:
0.4472
H Acceptors:
1
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: C₁₁H₁₃Br
Molecular Weight: 225.12
Synonyms: None
SMILES: CC1(C)CC2=C(C(Br)=CC=C2)C1
Tpsa: 0
Logp: 3.5739
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₃Br
Molecular Weight:
225.12
Synonyms:
None
SMILES:
CC1(C)CC2=C(C(Br)=CC=C2)C1
Tpsa:
0
Logp:
3.5739
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22573918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C(N1C[C@@H]([C@H](C1)OC)C(O)=O)OCC2=CC=CC=C2
Tpsa: 76.07
Logp: 1.3546
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22573918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C(N1C[C@@H]([C@H](C1)OC)C(O)=O)OCC2=CC=CC=C2
Tpsa:
76.07
Logp:
1.3546
H Acceptors:
4
H Donors:
1
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: C₉H₁₀Cl₂N₂O₂
Molecular Weight: 249.09
Synonyms: methyl (R)-3-(4,6-dichloropyrimidin-5-yl)butanoate
SMILES: O=C(OC)C[C@@H](C)C1=C(Cl)N=CN=C1Cl
Tpsa: 52.08
Logp: 2.45
H Acceptors: 4
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:
C₉H₁₀Cl₂N₂O₂
Molecular Weight:
249.09
Synonyms:
methyl (R)-3-(4,6-dichloropyrimidin-5-yl)butanoate
SMILES:
O=C(OC)C[C@@H](C)C1=C(Cl)N=CN=C1Cl
Tpsa:
52.08
Logp:
2.45
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3