CS-0057789

1-Azabicyclo[2.2.1]heptane-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 119103-15-0

Select a Size

Pack Size SKU Availability Price
5g CS-0057789-5g In Stock ₹ 2,29,985.28

CS-0057789 - 5g

₹ 2,29,985.28

In Stock

Quantity

1

Base Price: ₹ 2,29,985.28

GST (18%): ₹ 41,397.35

Total Price: ₹ 2,71,382.63

Purity

97%

MDL No

MFCD19199991

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

None

SMILES

C1CN2CCC1(C2)C(=O)O

Tpsa

40.54

Logp

0.1668

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA23427
119103-15-0 | 1-Azabicyclo[2.2.1]heptane-4-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0057789

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Purity:
97%

MDL No:
MFCD19199991

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
C1CN2CCC1(C2)C(=O)O

Tpsa:
40.54

Logp:
0.1668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057790

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Purity:
98%

MDL No:
MFCD06797960

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
Quinuclidine-3-carboxylic acid

SMILES:
C1CN2CCC1C(C2)C(=O)O

Tpsa:
40.54

Logp:
0.4128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057791

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
Methyl (1S,3S,4R)-2-((1R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate

SMILES:
O=C([C@H]1N([C@@H](C2=CC=CC=C2)C)[C@]3([H])C=C[C@@]1([H])C3)OC

Tpsa:
29.54

Logp:
2.5495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0057792

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Purity:
98%

MDL No:
MFCD08234545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃OS

Molecular Weight:
167.19

Synonyms:
4-(METHYLTHIO)-6-OXO-1,6-DIHYDROPYRIMIDINE-5-CARBONITRILE

SMILES:
CSC1=C(C(=O)NC=N1)C#N

Tpsa:
69.54

Logp:
0.36348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1