CS-0594845
Cyclopropyl(5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 439112-02-4
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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
C₁₀H₁₁F₃N₂O
Molecular Weight
232.20
Synonyms
None
SMILES
C1CC1C(=O)N2CCN=C(C=C2)C(F)(F)F
Tpsa
32.67
Logp
1.7556
H Acceptors
2
H Donors
0
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: C₁₀H₁₁F₃N₂O
Molecular Weight: 232.20
Synonyms: None
SMILES: C1CC1C(=O)N2CCN=C(C=C2)C(F)(F)F
Tpsa: 32.67
Logp: 1.7556
H Acceptors: 2
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:
C₁₀H₁₁F₃N₂O
Molecular Weight:
232.20
Synonyms:
None
SMILES:
C1CC1C(=O)N2CCN=C(C=C2)C(F)(F)F
Tpsa:
32.67
Logp:
1.7556
H Acceptors:
2
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: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: C#CCOC1=C(C=C(C=C1)Cl)/C=N/O
Tpsa: 41.82
Logp: 2.1601
H Acceptors: 3
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
C#CCOC1=C(C=C(C=C1)Cl)/C=N/O
Tpsa:
41.82
Logp:
2.1601
H Acceptors:
3
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C=NN(C2=O)CC3CC3
Tpsa: 39.82
Logp: 1.75242
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C=NN(C2=O)CC3CC3
Tpsa:
39.82
Logp:
1.75242
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: C₁₁H₈F₃N₃O
Molecular Weight: 255.20
Synonyms: None
SMILES: C1=CC=C(C=C1)N=CC2=C(NNC2=O)C(F)(F)F
Tpsa: 61.01
Logp: 2.4724
H Acceptors: 2
H Donors: 2
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:
C₁₁H₈F₃N₃O
Molecular Weight:
255.20
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N=CC2=C(NNC2=O)C(F)(F)F
Tpsa:
61.01
Logp:
2.4724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2