CS-0146946

tert-Butyl (1S,5S)-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1614253-74-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0146946-100mg In Stock ₹ 70,587.00

CS-0146946 - 100mg

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₂

Molecular Weight

198.26

Synonyms

None

SMILES

CC(OC(N1[C@](CN2)([H])[C@]2([H])CC1)=O)(C)C

Tpsa

41.57

Logp

0.9676

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA28429
1614253-74-5 | tert-butyl (1S,5S)-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate
A2B Chem ₹ 1,90,199.88 - ₹ 5,64,524.88

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-0146946

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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:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CC(OC(N1[C@](CN2)([H])[C@]2([H])CC1)=O)(C)C

Tpsa:
41.57

Logp:
0.9676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0146947

--


Purity:
95%

MDL No:
MFCD18381985

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
(S)-3-ETHYLMORPHOLINE HCL

SMILES:
[H]Cl.CC[C@@H]1NCCOC1

Tpsa:
21.26

Logp:
0.8066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0146948

--


Purity:
98%

MDL No:
MFCD31707765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@](N2)([H])CC[C@@]2([H])C1

Tpsa:
50.36

Logp:
1.404

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0146949

--


Purity:
97%

MDL No:
MFCD22199184

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
CC([C@@H]1NCCOC1)C.[H]Cl

Tpsa:
21.26

Logp:
1.0526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1