CS-0574069
2-(4-(Tert-pentyl)phenoxy)acetohydrazide
Manufacturer: ChemScene
CAS Number: 869948-42-5
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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
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
None
SMILES
CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NN
Tpsa
64.35
Logp
1.7429
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869948-42-5 | 2-(4-tert-pentylphenoxy)acetohydrazide | 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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NN
Tpsa: 64.35
Logp: 1.7429
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NN
Tpsa:
64.35
Logp:
1.7429
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 2-(3-METHOXY-PHENOXY)-BUTYRIC ACID
SMILES: CCC(C(=O)O)OC1=CC=CC(=C1)OC
Tpsa: 55.76
Logp: 1.9372
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
2-(3-METHOXY-PHENOXY)-BUTYRIC ACID
SMILES:
CCC(C(=O)O)OC1=CC=CC(=C1)OC
Tpsa:
55.76
Logp:
1.9372
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇FN₂
Molecular Weight: 208.28
Synonyms: 5-Fluoro-2-(3-methyl-1-piperidinyl)aniline
SMILES: CC1CCCN(C1)C2=C(C=C(C=C2)F)N
Tpsa: 29.26
Logp: 2.6442
H Acceptors: 2
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:
C₁₂H₁₇FN₂
Molecular Weight:
208.28
Synonyms:
5-Fluoro-2-(3-methyl-1-piperidinyl)aniline
SMILES:
CC1CCCN(C1)C2=C(C=C(C=C2)F)N
Tpsa:
29.26
Logp:
2.6442
H Acceptors:
2
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: C₁₀H₁₇NOS
Molecular Weight: 199.31
Synonyms: 2-[(3-METHYL-THIOPHEN-2-YLMETHYL)-AMINO]-BUTAN-1-OL
SMILES: CCC(CO)NCC1=C(C=CS1)C
Tpsa: 32.26
Logp: 1.91702
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₇NOS
Molecular Weight:
199.31
Synonyms:
2-[(3-METHYL-THIOPHEN-2-YLMETHYL)-AMINO]-BUTAN-1-OL
SMILES:
CCC(CO)NCC1=C(C=CS1)C
Tpsa:
32.26
Logp:
1.91702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5