CS-0450827
Cyclopentylhydrazine
Manufacturer: ChemScene
CAS Number: 30923-92-3
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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
C₅H₁₂N₂
Molecular Weight
100.16
Synonyms
1-cyclopentylhydrazine
SMILES
C1CCC(C1)NN
Tpsa
38.05
Logp
0.3923
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30923-92-3 | Hydrazine, cyclopentyl- | 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: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: 1-cyclopentylhydrazine
SMILES: C1CCC(C1)NN
Tpsa: 38.05
Logp: 0.3923
H Acceptors: 2
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:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
1-cyclopentylhydrazine
SMILES:
C1CCC(C1)NN
Tpsa:
38.05
Logp:
0.3923
H Acceptors:
2
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: Tizoprolic acid [INN]
SMILES: CCCC1=NC=C(C(=O)O)S1
Tpsa: 50.19
Logp: 1.7938
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
Tizoprolic acid [INN]
SMILES:
CCCC1=NC=C(C(=O)O)S1
Tpsa:
50.19
Logp:
1.7938
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: C₁₅H₁₁FN₂OS₂
Molecular Weight: 318.39
Synonyms: 3-Allyl-5-(4-fluoro-phenyl)-2-mercapto-3H-thieno[2,3-d]pyrimidin-4-one
SMILES: C=CCN1C(C2=C(SC=C2C3=CC=C(F)C=C3)NC1=S)=O
Tpsa: 37.79
Logp: 4.11269
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:
C₁₅H₁₁FN₂OS₂
Molecular Weight:
318.39
Synonyms:
3-Allyl-5-(4-fluoro-phenyl)-2-mercapto-3H-thieno[2,3-d]pyrimidin-4-one
SMILES:
C=CCN1C(C2=C(SC=C2C3=CC=C(F)C=C3)NC1=S)=O
Tpsa:
37.79
Logp:
4.11269
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 2-piperidin-4-yloxypyridine-3-carbonitrile,hydrochloride
SMILES: C1=CC(=C(N=C1)OC2CCNCC2)C#N
Tpsa: 57.94
Logp: 1.08408
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
2-piperidin-4-yloxypyridine-3-carbonitrile,hydrochloride
SMILES:
C1=CC(=C(N=C1)OC2CCNCC2)C#N
Tpsa:
57.94
Logp:
1.08408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2