CS-0049493

Ethyl 3-Boc-3-azabicyclo[3.1.0]hexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1204820-62-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0049493-250mg In Stock ₹ 7,358.16
1g CS-0049493-1g In Stock ₹ 19,849.92
5g CS-0049493-5g In Stock ₹ 65,710.08

CS-0049493 - 250mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₄

Molecular Weight

255.31

Synonyms

3-Azabicyclo[3.1.0]hexane-1,3-dicarboxylic acid, 3-(1,1-dimethylethyl) 1-ethyl

SMILES

CCOC(=O)C12CC1CN(C2)C(=O)OC(C)(C)C

Tpsa

55.84

Logp

1.8065

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0049493

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
3-Azabicyclo[3.1.0]hexane-1,3-dicarboxylic acid, 3-(1,1-dimethylethyl) 1-ethyl

SMILES:
CCOC(=O)C12CC1CN(C2)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.8065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049494

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
Cl.CCOC(=O)C12CC1CNC2

Tpsa:
38.33

Logp:
0.5808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0049495

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
ethyl 3-aminothiopheno[2,3-b]pyridine-2-carboxylate

SMILES:
CCOC(=O)C1=C(N)C2=CC=CN=C2S1

Tpsa:
65.21

Logp:
2.0552

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0049496

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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:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(Cl)=CC=C1N

Tpsa:
65.21

Logp:
1.4939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2