CS-0482537

3-Azabicyclo[3.2.1]Octane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1251924-06-7

Select a Size

Pack Size SKU Availability Price
1g CS-0482537-1g In Stock ₹ 2,71,909.68

CS-0482537 - 1g

₹ 2,71,909.68

In Stock

Quantity

1

Base Price: ₹ 2,71,909.68

GST (18%): ₹ 48,943.742

Total Price: ₹ 3,20,853.422

Purity

98%

MDL No

MFCD19442729

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₂

Molecular Weight

155.19

Synonyms

None

SMILES

OC(=O)C12CCC(C1)CNC2

Tpsa

49.33

Logp

0.4607

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0482537

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Purity:
98%

MDL No:
MFCD19442729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
OC(=O)C12CCC(C1)CNC2

Tpsa:
49.33

Logp:
0.4607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0482538

--


Purity:
98%

MDL No:
MFCD17480519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃N

Molecular Weight:
165.16

Synonyms:
None

SMILES:
FC(F)(F)[C@H]1[C@@H]2CCNC[C@H]12

Tpsa:
12.03

Logp:
1.4042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0482539

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Purity:
98%

MDL No:
MFCD02663735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
BrC1=CC=CC=C1C1CCCCCN1

Tpsa:
12.03

Logp:
3.6538

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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CS-0482540

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Purity:
98%

MDL No:
MFCD22196464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
CCC1(C)CCNC(=O)CC1

Tpsa:
29.1

Logp:
1.7028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1