CS-0876821
Cyclopentylhydrazine 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1608125-60-5
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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
C₇H₁₃F₃N₂O₂
Molecular Weight
214.19
Synonyms
None
SMILES
C1CCC(C1)NN.C(=O)(C(F)(F)F)O
Tpsa
75.35
Logp
1.0256
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1608125-60-5 | Cyclopentyl-hydrazinetrfluoroaceticacidsalt | A2B Chem | -- |
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: C₇H₁₃F₃N₂O₂
Molecular Weight: 214.19
Synonyms: None
SMILES: C1CCC(C1)NN.C(=O)(C(F)(F)F)O
Tpsa: 75.35
Logp: 1.0256
H Acceptors: 3
H Donors: 3
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:
C₇H₁₃F₃N₂O₂
Molecular Weight:
214.19
Synonyms:
None
SMILES:
C1CCC(C1)NN.C(=O)(C(F)(F)F)O
Tpsa:
75.35
Logp:
1.0256
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00077032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₇N₇O₈
Molecular Weight: 647.68
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@H](C(O)=O)CCCNC(N[N+]([O-])=O)=N)=O)CC3=CC=CC=C3)=O
Tpsa: 227.38
Logp: 1.6972
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00077032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₇N₇O₈
Molecular Weight:
647.68
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@H](C(O)=O)CCCNC(N[N+]([O-])=O)=N)=O)CC3=CC=CC=C3)=O
Tpsa:
227.38
Logp:
1.6972
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
17
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: COC(=O)[C@H]1C[C@@H](CN1CC2=CC=CC=C2)O
Tpsa: 49.77
Logp: 0.7948
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
COC(=O)[C@H]1C[C@@H](CN1CC2=CC=CC=C2)O
Tpsa:
49.77
Logp:
0.7948
H Acceptors:
4
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: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: None
SMILES: CC(=O)O[C@@H]1[C@@H](N(C1=O)C(=O)OC(C)(C)C)C2=CC=CC=C2
Tpsa: 72.91
Logp: 2.4367
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
None
SMILES:
CC(=O)O[C@@H]1[C@@H](N(C1=O)C(=O)OC(C)(C)C)C2=CC=CC=C2
Tpsa:
72.91
Logp:
2.4367
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2