CS-0051799

2-tert-Butyl 1-methyl 2-azabicyclo[4.1.0]heptane-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2106477-57-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0051799-100mg In Stock ₹ 23,785.68
250mg CS-0051799-250mg In Stock ₹ 37,817.52
1g CS-0051799-1g In Stock ₹ 93,859.32

CS-0051799 - 100mg

₹ 23,785.68

In Stock

Quantity

1

Base Price: ₹ 23,785.68

GST (18%): ₹ 4,281.422

Total Price: ₹ 28,067.102

Purity

97%

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

2-Azabicyclo[4.1.0]heptane-1,2-dicarboxylic acid, 2-(1,1-dimethylethyl) 1-methyl ester

SMILES

COC(=O)C12CC1CCCN2C(=O)OC(C)(C)C

Tpsa

55.84

Logp

1.949

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI67289
2106477-57-8 | 2-tert-Butyl 1-methyl 2-azabicyclo[4.1.0]heptane-1,2-dicarboxylate
A2B Chem ₹ 21,817.80 - ₹ 86,757.84

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-0051799

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Purity:
97%

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:
2-Azabicyclo[4.1.0]heptane-1,2-dicarboxylic acid, 2-(1,1-dimethylethyl) 1-methyl ester

SMILES:
COC(=O)C12CC1CCCN2C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.949

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0051800

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Purity:
98%

MDL No:
MFCD07437913

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₇H₅N₃OS

Molecular Weight:
179.20

Synonyms:
2,3-DIHYDRO-2-THIOXO-PYRIDO[3,4-D]PYRIMIDIN-4(1H)-ONE

SMILES:
O=C1NC(=S)NC2=C1C=CN=C2

Tpsa:
61.54

Logp:
0.98069

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0051801

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
2-pyrrolidineethanol,hydrochloride

SMILES:
Cl.OCCC1CCCN1

Tpsa:
32.26

Logp:
0.5426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0051802

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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:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
2-(5-fluoropyridin-2-yl)ethanol

SMILES:
OCCC1=NC=C(F)C=C1

Tpsa:
33.12

Logp:
0.7555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2