CS-0080303

Methyl (1R,2R,5R)-3-benzyl-2-(methoxymethyl)-3-azabicyclo[3.1.0]hexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1868104-37-3

Select a Size

Pack Size SKU Availability Price
1g CS-0080303-1g In Stock ₹ 1,34,585.88
5g CS-0080303-5g In Stock ₹ 3,13,662.96

CS-0080303 - 1g

₹ 1,34,585.88

In Stock

Quantity

1

Base Price: ₹ 1,34,585.88

GST (18%): ₹ 24,225.458

Total Price: ₹ 1,58,811.338

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₃

Molecular Weight

275.34

Synonyms

None

SMILES

O=C([C@@]12[C@H](COC)N(CC3=CC=CC=C3)C[C@]1([H])C2)OC

Tpsa

38.77

Logp

1.6965

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-0080303

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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:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
None

SMILES:
O=C([C@@]12[C@H](COC)N(CC3=CC=CC=C3)C[C@]1([H])C2)OC

Tpsa:
38.77

Logp:
1.6965

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0080304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
3-Benzyl-6-nitro-3-azabicyclo[3.1.0]hexane-2,4-dione

SMILES:
O=C([C@@]1([H])[C@H]([N+]([O-])=O)[C@@]21[H])N(CC3=CC=CC=C3)C2=O

Tpsa:
80.52

Logp:
0.4467

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0080307

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(OC)C[C@H]1N(C(OC(C)(C)C)=O)CCOC1

Tpsa:
65.07

Logp:
1.1854

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0080308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
None

SMILES:
O=C(O)CCC1(NN1)C

Tpsa:
81.18

Logp:
-0.3248

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3