CS-0291195

8-Aminobicyclo[3.2.1]octane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1334149-38-0

Select a Size

Pack Size SKU Availability Price
1g CS-0291195-1g In Stock ₹ 1,09,345.68

CS-0291195 - 1g

₹ 1,09,345.68

In Stock

Quantity

1

Base Price: ₹ 1,09,345.68

GST (18%): ₹ 19,682.222

Total Price: ₹ 1,29,027.902

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

O=C(C1CC(C2N)CCC2C1)O

Tpsa

63.32

Logp

0.8345

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0291195

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(C1CC(C2N)CCC2C1)O

Tpsa:
63.32

Logp:
0.8345

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0291196

--


Purity:
95%

MDL No:
MFCD13619933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(C1(CCOCC1)C(C)=O)OC

Tpsa:
52.6

Logp:
1.2813

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0291197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(C1CC(CCC)(CCC)C1)O

Tpsa:
37.3

Logp:
3.0676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0291198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
3-Aminocyclobutanecarboxamide

SMILES:
O=C(C1CC(N)C1)N

Tpsa:
69.11

Logp:
-0.791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1