CS-0080046

2-(tert-Butyl) 1-ethyl 2-azabicyclo[3.1.0]hexane-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2177266-42-9

Select a Size

Pack Size SKU Availability Price
1g CS-0080046-1g In Stock ₹ 80,084.16

CS-0080046 - 1g

₹ 80,084.16

In Stock

Quantity

1

Base Price: ₹ 80,084.16

GST (18%): ₹ 14,415.149

Total Price: ₹ 94,499.309

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₄

Molecular Weight

255.31

Synonyms

None

SMILES

O=C(C12N(C(OC(C)(C)C)=O)CCC1C2)OCC

Tpsa

55.84

Logp

1.949

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA25647
2177266-42-9 | 2-tert-butyl 1-ethyl 2-azabicyclo[3.1.0]hexane-1,2-dicarboxylate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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

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Img

ChemScene

CS-0080046

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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:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(C12N(C(OC(C)(C)C)=O)CCC1C2)OCC

Tpsa:
55.84

Logp:
1.949

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0080047

--


Purity:
97%

MDL No:
MFCD23161378

Storage:
4°C

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
5-CHLORO-3-METHYL-3H-[1,2,3]TRIAZOLO[4,5-B]PYRIDINE(WXC07600)

SMILES:
CN1N=NC2=CC=C(Cl)N=C21

Tpsa:
43.6

Logp:
1.0167

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0080048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇F₃N₂O₃

Molecular Weight:
294.27

Synonyms:
7aH-Pyrrolo[3,4-c]pyridine-7a-carboxylic acid, octahydro-5-(2,2,2-trifluoroacetyl)-, ethyl ester

SMILES:
O=C(C12C(CNC2)CN(C(C(F)(F)F)=O)CC1)OCC

Tpsa:
58.64

Logp:
0.5499

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0080050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄

Molecular Weight:
182.61

Synonyms:
None

SMILES:
CC1=C(N=NN2C)C2=NC(Cl)=C1

Tpsa:
43.6

Logp:
1.32512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0