CS-0449610

Benzyl 6-hydroxy-2-azabicyclo[2.2.1]Heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2089381-64-4

Select a Size

Pack Size SKU Availability Price
1g CS-0449610-1g In Stock ₹ 61,603.20

CS-0449610 - 1g

₹ 61,603.20

In Stock

Quantity

1

Base Price: ₹ 61,603.20

GST (18%): ₹ 11,088.576

Total Price: ₹ 72,691.776

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

None

SMILES

C12N(CC(CC1O)C2)C(=O)OCC3=CC=CC=C3

Tpsa

49.77

Logp

1.7783

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX46976
2089381-64-4 | benzyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449610

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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:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
C12N(CC(CC1O)C2)C(=O)OCC3=CC=CC=C3

Tpsa:
49.77

Logp:
1.7783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
2,8-Diazaspiro[4.5]decane-4,8-dicarboxylic acid, 8-(1,1-dimethylethyl) ester

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CNCC2C(=O)O

Tpsa:
78.87

Logp:
1.3077

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0449612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
C1=CC(=CC2=C1CCC2C(=O)O)O

Tpsa:
57.53

Logp:
1.5066

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0449613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF₃N₂

Molecular Weight:
269.06

Synonyms:
(3-Bromo-5-trifluoromethyl-pyridin-2-yl)-dimethyl-amine

SMILES:
CN(C)C1=C(C=C(C=N1)C(F)(F)F)Br

Tpsa:
16.13

Logp:
2.9289

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1