CS-0055444

tert-Butyl 3,6-diazabicyclo[3.2.1]octane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 851526-81-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0055444-100mg In Stock ₹ 14,973.00
250mg CS-0055444-250mg In Stock ₹ 23,785.68
500mg CS-0055444-500mg In Stock ₹ 39,528.72
1g CS-0055444-1g In Stock ₹ 59,207.52

CS-0055444 - 100mg

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

3,6-Diazabicyclo[3.2.1]octane-3-carboxylic acid, 1,1-dimethylethyl ester

SMILES

O=C(N1CC(C2)CNC2C1)OC(C)(C)C

Tpsa

41.57

Logp

1.2152

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0055444

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
3,6-Diazabicyclo[3.2.1]octane-3-carboxylic acid, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(C2)CNC2C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055445

--


Purity:
98%

MDL No:
MFCD27956935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂F₃NS

Molecular Weight:
153.13

Synonyms:
None

SMILES:
FC(C1=CN=CS1)(F)F

Tpsa:
12.89

Logp:
2.1619

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0055446

--


Purity:
98%

MDL No:
MFCD27956936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HClF₃NS

Molecular Weight:
187.57

Synonyms:
2-Chloro-5-(trifluoromethyl)thiazole

SMILES:
FC(C1=CN=C(Cl)S1)(F)F

Tpsa:
12.89

Logp:
2.8153

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0055447

--


Purity:
98%

MDL No:
MFCD23098571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₃NO₂S

Molecular Weight:
197.14

Synonyms:
5-(Trifluoromethyl)thiazole-2-carboxylic acid

SMILES:
O=C(C1=NC=C(C(F)(F)F)S1)O

Tpsa:
50.19

Logp:
1.8601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1