CS-0903701

cis-3-Methoxy-3-methylcyclobutanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2892545-54-7

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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

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

None

SMILES

O=C([C@H]1C[C@@](C)(OC)C1)O

Tpsa

46.53

Logp

0.8861

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0903701

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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:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@](C)(OC)C1)O

Tpsa:
46.53

Logp:
0.8861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0903703

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄₀H₄₁N₅O₂

Molecular Weight:
623.79

Synonyms:
None

SMILES:
O=C1N(CC/N=C/C2=CC=NC3=CC=CC=C23)C4(C5=C(OC6=C4C=CC(N(CC)CC)=C6)C=C(N(CC)CC)C=C5)C7=C1C=CC=C7

Tpsa:
61.27

Logp:
7.8997

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0903705

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄₀H₃₆N₄O₄

Molecular Weight:
636.74

Synonyms:
None

SMILES:
O=C1N(C(C2=CC=CC3=CC=CC1=C23)=O)N4C5(C(C=CC=C6)=C6C4=O)C7=C(C=C(C=C7)N(CC)CC)OC8=C5C=CC(N(CC)CC)=C8

Tpsa:
73.4

Logp:
7.5968

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0903707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
N#CCC1=NC=CC(Cl)=C1OC

Tpsa:
45.91

Logp:
1.80968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2