CS-0473292

Tert-butyl (1R,6S)-2,5-diazabicyclo[4.2.0]Octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2514607-31-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0473292-100mg In Stock ₹ 10,866.12
250mg CS-0473292-250mg In Stock ₹ 17,368.68
1g CS-0473292-1g In Stock ₹ 50,223.72

CS-0473292 - 100mg

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

98%

MDL No

MFCD31924803

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1[C@@]2([H])[C@](NCC1)([H])CC2

Tpsa

41.57

Logp

1.3577

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG32170
2514607-31-7 | TERT-BUTYL CIS-2,5-DIAZABICYCLO[4.2.0]OCTANE-2-CARBOXYLATE
A2B Chem ₹ 10,695.00 - ₹ 2,43,503.76

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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-0473292

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Purity:
98%

MDL No:
MFCD31924803

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@]2([H])[C@](NCC1)([H])CC2

Tpsa:
41.57

Logp:
1.3577

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473293

--


Purity:
98%

MDL No:
MFCD20646173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
OC(=O)C1C=C(SC=1)C2C=NNC=2

Tpsa:
65.98

Logp:
1.8364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0473294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂NaO₃

Molecular Weight:
179.13

Synonyms:
None

SMILES:
[Na].CC(O)C1=CC(C(O)=O)=NN1

Tpsa:
86.21

Logp:
-0.4873

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0473295

--


Purity:
98%

MDL No:
MFCD19982642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₅

Molecular Weight:
191.18

Synonyms:
(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoic acid

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

Tpsa:
84.86

Logp:
-0.1695

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4