CS-0576881
2-(4-(Hydroxymethyl)-2-methoxyphenoxy)acetohydrazide
Manufacturer: ChemScene
CAS Number: 1400540-38-6
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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
C₁₀H₁₄N₂O₄
Molecular Weight
226.23
Synonyms
None
SMILES
COC1=C(C=CC(=C1)CO)OCC(=O)NN
Tpsa
93.81
Logp
-0.4438
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400540-38-6 | 2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetohydrazide | 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: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: None
SMILES: COC1=C(C=CC(=C1)CO)OCC(=O)NN
Tpsa: 93.81
Logp: -0.4438
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:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)CO)OCC(=O)NN
Tpsa:
93.81
Logp:
-0.4438
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: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: 3-[(3-fluorophenyl)methyl]cyclobutane-1-carboxylic acid
SMILES: C1C(CC1C(=O)O)CC2=CC(=CC=C2)F
Tpsa: 37.3
Logp: 2.479
H Acceptors: 1
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:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
3-[(3-fluorophenyl)methyl]cyclobutane-1-carboxylic acid
SMILES:
C1C(CC1C(=O)O)CC2=CC(=CC=C2)F
Tpsa:
37.3
Logp:
2.479
H Acceptors:
1
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: C₁₁H₉NOS
Molecular Weight: 203.26
Synonyms: 2-(5-METHYL-2-THENOYL)PYRIDINE
SMILES: O=C(C1=NC=CC=C1)C2=CC=C(C)S2
Tpsa: 29.96
Logp: 2.68252
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:
C₁₁H₉NOS
Molecular Weight:
203.26
Synonyms:
2-(5-METHYL-2-THENOYL)PYRIDINE
SMILES:
O=C(C1=NC=CC=C1)C2=CC=C(C)S2
Tpsa:
29.96
Logp:
2.68252
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: C₁₃H₂₃NO₆S
Molecular Weight: 321.39
Synonyms: Cysteine, S-(2-carboxyethyl)-N-[(1,1-dimethylethoxy)carbonyl]-, 1-ethyl ester
SMILES: CCOC(=O)C(CSCCC(=O)O)NC(=O)OC(C)(C)C
Tpsa: 101.93
Logp: 1.6507
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₆S
Molecular Weight:
321.39
Synonyms:
Cysteine, S-(2-carboxyethyl)-N-[(1,1-dimethylethoxy)carbonyl]-, 1-ethyl ester
SMILES:
CCOC(=O)C(CSCCC(=O)O)NC(=O)OC(C)(C)C
Tpsa:
101.93
Logp:
1.6507
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8