CS-0104137
4-Hydrazinyl-N-(4-methoxybutyl)-2-methylbenzamide
Manufacturer: ChemScene
CAS Number: 1566066-37-2
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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
C₁₃H₂₁N₃O₂
Molecular Weight
251.32
Synonyms
None
SMILES
O=C(C1=CC=C(C=C1C)NN)NCCCCOC
Tpsa
76.38
Logp
1.43702
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1566066-37-2 | 4-Hydrazinyl-N-(4-methoxybutyl)-2-methylbenzamide | 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: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1C)NN)NCCCCOC
Tpsa: 76.38
Logp: 1.43702
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1C)NN)NCCCCOC
Tpsa:
76.38
Logp:
1.43702
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Cl₂F₂N₃
Molecular Weight: 330.16
Synonyms: 6-benzyl-2,4-dichloro-8,8-difluoro-5H,6H,7H,8H-py rido[4,3-d]pyrimidine
SMILES: ClC1=NC2=C(CN(CC2(F)F)CC3=CC=CC=C3)C(Cl)=N1
Tpsa: 29.02
Logp: 3.891
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Cl₂F₂N₃
Molecular Weight:
330.16
Synonyms:
6-benzyl-2,4-dichloro-8,8-difluoro-5H,6H,7H,8H-py rido[4,3-d]pyrimidine
SMILES:
ClC1=NC2=C(CN(CC2(F)F)CC3=CC=CC=C3)C(Cl)=N1
Tpsa:
29.02
Logp:
3.891
H Acceptors:
3
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: C₁₁H₁₉N₃O₃S
Molecular Weight: 273.35
Synonyms: None
SMILES: O=S(C1=CC=C(NN)C=C1)(N(CC(C)(O)C)C)=O
Tpsa: 95.66
Logp: 0.3636
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₃S
Molecular Weight:
273.35
Synonyms:
None
SMILES:
O=S(C1=CC=C(NN)C=C1)(N(CC(C)(O)C)C)=O
Tpsa:
95.66
Logp:
0.3636
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01993592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 4-Benzyloxyphenylhydrazine
SMILES: NNC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa: 47.28
Logp: 2.5512
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01993592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
4-Benzyloxyphenylhydrazine
SMILES:
NNC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa:
47.28
Logp:
2.5512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4