CS-0370812

1-(2-Methoxyethyl)-2,2-dimethylpiperazine

Manufacturer: ChemScene

CAS Number: 1267076-93-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18844879

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂O

Molecular Weight

172.27

Synonyms

None

SMILES

CC1(C)N(CCOC)CCNC1

Tpsa

24.5

Logp

0.3166

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0124280

--

Img

ChemScene

CS-0475335

--

Img

ChemScene

CS-0124481

--

Img

ChemScene

CS-0124271

--

Img

ChemScene

CS-0944365

--

Img

ChemScene

CS-0363633

--

Img

ChemScene

CS-0124305

--

Img

ChemScene

CS-0974047

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0370812

--


Purity:
98%

MDL No:
MFCD18844879

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
CC1(C)N(CCOC)CCNC1

Tpsa:
24.5

Logp:
0.3166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0370814

--


Purity:
97%

MDL No:
MFCD02183499

Storage:
4°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅ClFNO

Molecular Weight:
173.57

Synonyms:
alpha-Chloro-4-fluorobenzaldoxime

SMILES:
Cl/C(C1=CC=C(F)C=C1)=N\O

Tpsa:
32.59

Logp:
2.2003

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₃₀N₂O₅

Molecular Weight:
330.42

Synonyms:
None

SMILES:
O=C(N1C(C)(CO)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C

Tpsa:
79.31

Logp:
2.2252

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₈N₂O₄

Molecular Weight:
288.38

Synonyms:
Carbamic acid, (1,2-dimethyl-1,2-ethanediyl)bis-, bis(1,1-dimethylethyl) ester, [S-(R*,R*)]- (9CI)

SMILES:
CC(C)(C)OC(N[C@@H](C)[C@H](C)NC(OC(C)(C)C)=O)=O

Tpsa:
76.66

Logp:
2.8128

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3