CS-0577972
2-Isopropoxypropanehydrazide hydrochloride
Manufacturer: ChemScene
CAS Number: 1049750-51-7
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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
C₆H₁₅ClN₂O₂
Molecular Weight
182.65
Synonyms
2-Isopropoxypropanohydrazide hydrochloride
SMILES
CC(C)OC(C)C(=O)NN.Cl
Tpsa
64.35
Logp
0.2116
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049750-51-7 | 2-Isopropoxypropanohydrazide hydrochloride | A2B Chem | ₹ 24,384.60 |
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: C₆H₁₅ClN₂O₂
Molecular Weight: 182.65
Synonyms: 2-Isopropoxypropanohydrazide hydrochloride
SMILES: CC(C)OC(C)C(=O)NN.Cl
Tpsa: 64.35
Logp: 0.2116
H Acceptors: 3
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:
C₆H₁₅ClN₂O₂
Molecular Weight:
182.65
Synonyms:
2-Isopropoxypropanohydrazide hydrochloride
SMILES:
CC(C)OC(C)C(=O)NN.Cl
Tpsa:
64.35
Logp:
0.2116
H Acceptors:
3
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: C₁₀H₁₀BrFN₂OS
Molecular Weight: 305.17
Synonyms: 4-(3-Fluoro-4-methoxy-phenyl)-thiazol-2-ylaminehydrobromide
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)N)F.Br
Tpsa: 48.14
Logp: 3.1179
H Acceptors: 4
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:
C₁₀H₁₀BrFN₂OS
Molecular Weight:
305.17
Synonyms:
4-(3-Fluoro-4-methoxy-phenyl)-thiazol-2-ylaminehydrobromide
SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)N)F.Br
Tpsa:
48.14
Logp:
3.1179
H Acceptors:
4
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: C₇H₆Cl₂O₂S
Molecular Weight: 225.09
Synonyms: None
SMILES: CC1=CC(=CC(=C1)Cl)S(=O)(=O)Cl
Tpsa: 34.14
Logp: 2.57592
H Acceptors: 2
H Donors: 0
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:
C₇H₆Cl₂O₂S
Molecular Weight:
225.09
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)Cl)S(=O)(=O)Cl
Tpsa:
34.14
Logp:
2.57592
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 4-(Chloromethyl)-2-(2-ethoxyphenyl)-5-methyl-1,3-oxazole
SMILES: CCOC1=CC=CC=C1C2=NC(=C(O2)C)CCl
Tpsa: 35.26
Logp: 3.78752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
4-(Chloromethyl)-2-(2-ethoxyphenyl)-5-methyl-1,3-oxazole
SMILES:
CCOC1=CC=CC=C1C2=NC(=C(O2)C)CCl
Tpsa:
35.26
Logp:
3.78752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4