CS-0659477
1-(Trifluoromethyl)cyclopropane-1-carboximidamide
Manufacturer: ChemScene
CAS Number: 2284899-13-2
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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
C₅H₇F₃N₂
Molecular Weight
152.12
Synonyms
None
SMILES
C1CC1(C(=N)N)C(F)(F)F
Tpsa
49.87
Logp
1.26487
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Related Products
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: C₅H₇F₃N₂
Molecular Weight: 152.12
Synonyms: None
SMILES: C1CC1(C(=N)N)C(F)(F)F
Tpsa: 49.87
Logp: 1.26487
H Acceptors: 1
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:
C₅H₇F₃N₂
Molecular Weight:
152.12
Synonyms:
None
SMILES:
C1CC1(C(=N)N)C(F)(F)F
Tpsa:
49.87
Logp:
1.26487
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27939034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃FN₂O₅
Molecular Weight: 344.29
Synonyms: None
SMILES: COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)[N+](=O)[O-])F
Tpsa: 83.72
Logp: 4.0916
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27939034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃FN₂O₅
Molecular Weight:
344.29
Synonyms:
None
SMILES:
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)[N+](=O)[O-])F
Tpsa:
83.72
Logp:
4.0916
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04971232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O
Molecular Weight: 208.26
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)CO
Tpsa: 20.23
Logp: 3.4853
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04971232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O
Molecular Weight:
208.26
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)CO
Tpsa:
20.23
Logp:
3.4853
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: C₈H₁₁F₂NO₃
Molecular Weight: 207.17
Synonyms: None
SMILES: CC(=O)N1CCC(C(C1)(F)F)C(=O)O
Tpsa: 57.61
Logp: 0.5747
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:
C₈H₁₁F₂NO₃
Molecular Weight:
207.17
Synonyms:
None
SMILES:
CC(=O)N1CCC(C(C1)(F)F)C(=O)O
Tpsa:
57.61
Logp:
0.5747
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1