CS-0443263

8-(Tert-butyl) 3-ethyl 8-azabicyclo[3.2.1]Octane-3,8-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1246644-52-9

Select a Size

Pack Size SKU Availability Price
1g CS-0443263-1g In Stock ₹ 76,918.44

CS-0443263 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅NO₄

Molecular Weight

283.36

Synonyms

8-Azabicyclo[3.2.1]octane-3,8-dicarboxylic acid, 8-(1,1-dimethylethyl) 3-ethyl ester

SMILES

CCOC(=O)C1CC2CCC(C1)N2C(=O)OC(C)(C)C

Tpsa

55.84

Logp

2.7276

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0443263

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
8-Azabicyclo[3.2.1]octane-3,8-dicarboxylic acid, 8-(1,1-dimethylethyl) 3-ethyl ester

SMILES:
CCOC(=O)C1CC2CCC(C1)N2C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.7276

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443264

--


Purity:
98%

MDL No:
MFCD00063688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrClNO₅

Molecular Weight:
392.63

Synonyms:
None

SMILES:
C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)OC2=CNC3=C2C(=C(C=C3)Br)Cl)O)O)O

Tpsa:
94.94

Logp:
1.7901

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0443265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
5-Chloro-1-propyl-1H-benzoimidazole-2-carbaldehyde

SMILES:
CCCN1C2=C(C=C(C=C2)Cl)N=C1C=O

Tpsa:
34.89

Logp:
2.9122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0443266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NS

Molecular Weight:
113.18

Synonyms:
None

SMILES:
CC1=C(N)SC=C1

Tpsa:
26.02

Logp:
1.63872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0