CS-0553666
(1R,2S)-2-phenylcyclopropane-1-carbohydrazide
Manufacturer: ChemScene
CAS Number: 17364-52-2
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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
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
Tranylcypromine hydrazide, cis-
SMILES
C1[C@@H]([C@@H]1C(=O)NN)C2=CC=CC=C2
Tpsa
55.12
Logp
0.78
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17364-52-2 | cis-2-Phenylcyclopropanecarbohydrazide | A2B Chem | -- |
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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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: Tranylcypromine hydrazide, cis-
SMILES: C1[C@@H]([C@@H]1C(=O)NN)C2=CC=CC=C2
Tpsa: 55.12
Logp: 0.78
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
Tranylcypromine hydrazide, cis-
SMILES:
C1[C@@H]([C@@H]1C(=O)NN)C2=CC=CC=C2
Tpsa:
55.12
Logp:
0.78
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 2,5,6-trimethyl-4-nitro-1H-1,3-benzodiazole
SMILES: CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=C(N2)C
Tpsa: 71.82
Logp: 2.39636
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
2,5,6-trimethyl-4-nitro-1H-1,3-benzodiazole
SMILES:
CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=C(N2)C
Tpsa:
71.82
Logp:
2.39636
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: C₁₄H₁₄N₄O
Molecular Weight: 254.29
Synonyms: 1-[Ethoxy(pyridin-2-yl)methyl]-1H-1,2,3-benzotriazole
SMILES: CCOC(N1N=NC2=CC=CC=C21)C3=NC=CC=C3
Tpsa: 52.83
Logp: 2.4097
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₄N₄O
Molecular Weight:
254.29
Synonyms:
1-[Ethoxy(pyridin-2-yl)methyl]-1H-1,2,3-benzotriazole
SMILES:
CCOC(N1N=NC2=CC=CC=C21)C3=NC=CC=C3
Tpsa:
52.83
Logp:
2.4097
H Acceptors:
5
H Donors:
0
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: CC1=CC2=C(O1)C=C(N2)C(=O)NN
Tpsa: 84.05
Logp: 0.67282
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
CC1=CC2=C(O1)C=C(N2)C(=O)NN
Tpsa:
84.05
Logp:
0.67282
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1