CS-0455689
4-Hydrazinylphenyl pivalate
Manufacturer: ChemScene
CAS Number: 786709-15-7
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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
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
2,2-Dimethyl-propionic acid 4-hydrazino-phenyl ester
SMILES
CC(C)(C)C(=O)OC1=CC=C(C=C1)NN
Tpsa
64.35
Logp
1.9237
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 786709-15-7 | 2,2-DIMETHYL-PROPIONIC ACID 4-HYDRAZINO-PHENYL ESTER | 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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: 2,2-Dimethyl-propionic acid 4-hydrazino-phenyl ester
SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)NN
Tpsa: 64.35
Logp: 1.9237
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
2,2-Dimethyl-propionic acid 4-hydrazino-phenyl ester
SMILES:
CC(C)(C)C(=O)OC1=CC=C(C=C1)NN
Tpsa:
64.35
Logp:
1.9237
H Acceptors:
4
H Donors:
2
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: C₅H₂Cl₂N₄
Molecular Weight: 189.00
Synonyms: 5,7-DICHLORO-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE(WXG02934)
SMILES: C1=C(Cl)N2C(=NC=N2)N=C1Cl
Tpsa: 43.08
Logp: 1.4311
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₄
Molecular Weight:
189.00
Synonyms:
5,7-DICHLORO-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE(WXG02934)
SMILES:
C1=C(Cl)N2C(=NC=N2)N=C1Cl
Tpsa:
43.08
Logp:
1.4311
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃OS
Molecular Weight: 197.26
Synonyms: None
SMILES: O=C(NC1=NC=CS1)C2CCCN2
Tpsa: 54.02
Logp: 0.8336
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁N₃OS
Molecular Weight:
197.26
Synonyms:
None
SMILES:
O=C(NC1=NC=CS1)C2CCCN2
Tpsa:
54.02
Logp:
0.8336
H Acceptors:
4
H Donors:
2
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 1,3-benzoxazol-2-ylacetic acid
SMILES: C1=CC=C2C(=C1)N=C(CC(=O)O)O2
Tpsa: 63.33
Logp: 1.4549
H Acceptors: 3
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
1,3-benzoxazol-2-ylacetic acid
SMILES:
C1=CC=C2C(=C1)N=C(CC(=O)O)O2
Tpsa:
63.33
Logp:
1.4549
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2