CS-0056921

(1S,4S)-2-(2-Methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane

Manufacturer: ChemScene

CAS Number: 1312705-70-6

Select a Size

Pack Size SKU Availability Price
1g CS-0056921-1g In Stock ₹ 1,03,955.40

CS-0056921 - 1g

₹ 1,03,955.40

In Stock

Quantity

1

Base Price: ₹ 1,03,955.40

GST (18%): ₹ 18,711.972

Total Price: ₹ 1,22,667.372

Purity

98%

MDL No

MFCD30802640

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

None

SMILES

COCCN1[C@](C2)([H])CN[C@]2([H])C1

Tpsa

24.5

Logp

-0.3211

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX29910
1312705-70-6 | (1S,4S)-2-(2-methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane
A2B Chem --

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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-0056921

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Purity:
98%

MDL No:
MFCD30802640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
COCCN1[C@](C2)([H])CN[C@]2([H])C1

Tpsa:
24.5

Logp:
-0.3211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0056922

--


Purity:
98%

MDL No:
MFCD30802641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
None

SMILES:
OC1[C@@]2([H])OC[C@]1([H])NC2

Tpsa:
41.49

Logp:
-1.2821

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0056923

--


Purity:
98%

MDL No:
MFCD30802643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])CO[C@@]([C@@H]2O)([H])C1)OC(C)(C)C

Tpsa:
59

Logp:
0.3654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0056924

--


Purity:
98%

MDL No:
MFCD11841123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
tert-butyl (3R,4S)-3-ethyl-4-hydroxypyrrolidine-1-carboxylate

SMILES:
O=C(N1C[C@@H](CC)[C@H](O)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1