CS-0760104

Quinuclidine-3-carboxylic acid hydrate

Manufacturer: ChemScene

CAS Number: 1609402-70-1

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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

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

None

SMILES

O.OC(=O)C1CN2CCC1CC2

Tpsa

72.04

Logp

-0.4119

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90792
1609402-70-1 | quinuclidine-3-carboxylic acid hydrate
A2B Chem --

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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-0760104

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O.OC(=O)C1CN2CCC1CC2

Tpsa:
72.04

Logp:
-0.4119

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BrNO₂

Molecular Weight:
352.27

Synonyms:
None

SMILES:
Br.COC1=CC=C(CCNCC2=CC=C(OC)C=C2)C=C1

Tpsa:
30.49

Logp:
3.614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0760106

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₄

Molecular Weight:
226.19

Synonyms:
None

SMILES:
O=C(CC1=NN2C(O)=CC(C)=NC2=N1)O.O

Tpsa:
132.11

Logp:
-1.05928

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0760108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BrNO₂

Molecular Weight:
366.29

Synonyms:
None

SMILES:
Br.CCOC1=C(OC)C=CC(CNCCC2=CC=CC=C2)=C1

Tpsa:
30.49

Logp:
4.0041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8