CS-0324646
8-(Tert-butyl) 6-ethyl 1,4-dioxa-8-azaspiro[4.5]Decane-6,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1260767-05-2
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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
C₁₅H₂₅NO₆
Molecular Weight
315.36
Synonyms
(3-CHLORO-PHENOXY)-ACETIC ACID HYDRAZIDE
SMILES
CCOC(=O)C1CN(CCC12OCCO2)C(=O)OC(C)(C)C
Tpsa
74.3
Logp
1.5496
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260767-05-2 | 2-(3-chlorophenoxy)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: C₁₅H₂₅NO₆
Molecular Weight: 315.36
Synonyms: (3-CHLORO-PHENOXY)-ACETIC ACID HYDRAZIDE
SMILES: CCOC(=O)C1CN(CCC12OCCO2)C(=O)OC(C)(C)C
Tpsa: 74.3
Logp: 1.5496
H Acceptors: 6
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:
C₁₅H₂₅NO₆
Molecular Weight:
315.36
Synonyms:
(3-CHLORO-PHENOXY)-ACETIC ACID HYDRAZIDE
SMILES:
CCOC(=O)C1CN(CCC12OCCO2)C(=O)OC(C)(C)C
Tpsa:
74.3
Logp:
1.5496
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18250446
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: None
SMILES: C1=CN=C(C2=C1NCCO2)Cl
Tpsa: 34.15
Logp: 1.5393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18250446
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
None
SMILES:
C1=CN=C(C2=C1NCCO2)Cl
Tpsa:
34.15
Logp:
1.5393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃INO
Molecular Weight: 315.03
Synonyms: p-iodotrifluoroacetanilide
SMILES: C1=C(C=CC(=C1)NC(=O)C(F)(F)F)I
Tpsa: 29.1
Logp: 2.792
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃INO
Molecular Weight:
315.03
Synonyms:
p-iodotrifluoroacetanilide
SMILES:
C1=C(C=CC(=C1)NC(=O)C(F)(F)F)I
Tpsa:
29.1
Logp:
2.792
H Acceptors:
1
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: C₁₈H₁₈ClN₅O
Molecular Weight: 355.82
Synonyms: None
SMILES: O=C(C1=C(N)N(C2=CC=C(C)C(C)=C2)N=N1)NC3=CC(Cl)=CC=C3C
Tpsa: 85.83
Logp: 3.68046
H Acceptors: 5
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:
C₁₈H₁₈ClN₅O
Molecular Weight:
355.82
Synonyms:
None
SMILES:
O=C(C1=C(N)N(C2=CC=C(C)C(C)=C2)N=N1)NC3=CC(Cl)=CC=C3C
Tpsa:
85.83
Logp:
3.68046
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3