CS-0802378

2-(Tert-butyl) 5-methyl (1R,4S,5R)-2-azabicyclo[2.1.1]hexane-2,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 615575-82-1

Select a Size

Pack Size SKU Availability Price
1g CS-0802378-1g In Stock ₹ 84,019.92
5g CS-0802378-5g In Stock ₹ 2,51,289.72
10g CS-0802378-10g In Stock ₹ 4,18,559.52

CS-0802378 - 1g

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₄

Molecular Weight

241.28

Synonyms

None

SMILES

COC(=O)[C@H]1[C@@H]2N(C(=O)OC(C)(C)C)C[C@H]1C2

Tpsa

55.84

Logp

1.4148

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD05739
615575-82-1 | 2-Azabicyclo[2.1.1]hexane-2,5-dicarboxylic acid, 2-(1,1-dimethylethyl) 5-methyl ester, (1R,4S,5R)-rel-
A2B Chem ₹ 24,384.60 - ₹ 80,854.20

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0802378

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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:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
COC(=O)[C@H]1[C@@H]2N(C(=O)OC(C)(C)C)C[C@H]1C2

Tpsa:
55.84

Logp:
1.4148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0802386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
N#CCC1(O)CCN(CC2=CC=CC=C2)CC1

Tpsa:
47.26

Logp:
1.92718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0802391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₃

Molecular Weight:
301.38

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)CC23CC(C3)(NC(=O)OC(C)(C)C)C2

Tpsa:
55.4

Logp:
3.489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0802392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄FNO₄S

Molecular Weight:
429.50

Synonyms:
None

SMILES:
CCSC1=C(C)C(=O)C2C(O1)=C(C=C(C)C=2)C(C)NC3=C(C(=O)OC)C(F)=CC=C3

Tpsa:
68.54

Logp:
5.62064

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6