CS-0095162
Benzyl 3-hydrazinylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1282834-23-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂
Molecular Weight
249.31
Synonyms
1-Piperidinecarboxylic acid, 3-hydrazinyl-, phenylmethyl ester
SMILES
O=C(N1CC(NN)CCC1)OCC2=CC=CC=C2
Tpsa
67.59
Logp
1.2509
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1282834-23-4 | Benzyl 3-hydrazinylpiperidine-1-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: 1-Piperidinecarboxylic acid, 3-hydrazinyl-, phenylmethyl ester
SMILES: O=C(N1CC(NN)CCC1)OCC2=CC=CC=C2
Tpsa: 67.59
Logp: 1.2509
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
1-Piperidinecarboxylic acid, 3-hydrazinyl-, phenylmethyl ester
SMILES:
O=C(N1CC(NN)CCC1)OCC2=CC=CC=C2
Tpsa:
67.59
Logp:
1.2509
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11529198
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂O₃
Molecular Weight: 250.20
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC2=CC=C(F)C=C2F)C=C1
Tpsa: 46.53
Logp: 3.4553
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11529198
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂O₃
Molecular Weight:
250.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC2=CC=C(F)C=C2F)C=C1
Tpsa:
46.53
Logp:
3.4553
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00622907
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: NCCCNC1=CC=CC=C1[N+]([O-])=O
Tpsa: 81.19
Logp: 1.3555
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00622907
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
NCCCNC1=CC=CC=C1[N+]([O-])=O
Tpsa:
81.19
Logp:
1.3555
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00052509
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈S
Molecular Weight: 148.22
Synonyms: 5-Methylbenzo(b)thiophene
SMILES: CC1=CC=C2C(C=CS2)=C1
Tpsa: 0
Logp: 3.20972
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00052509
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈S
Molecular Weight:
148.22
Synonyms:
5-Methylbenzo(b)thiophene
SMILES:
CC1=CC=C2C(C=CS2)=C1
Tpsa:
0
Logp:
3.20972
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0