CS-0786243

(R,R,R)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester Hydrochloride Salt

Manufacturer: ChemScene

CAS Number: 138877-09-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0786243-100mg In Stock ₹ 82,650.96

CS-0786243 - 100mg

₹ 82,650.96

In Stock

Quantity

1

Base Price: ₹ 82,650.96

GST (18%): ₹ 14,877.173

Total Price: ₹ 97,528.133

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀ClNO₂

Molecular Weight

281.78

Synonyms

None

SMILES

[H][C@@]12[C@@](CCC2)([H])C[C@H](C(OCC3=CC=CC=C3)=O)N1.Cl

Tpsa

38.33

Logp

2.6822

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA59071
138877-09-5 | (2R,3AR,6aR)-benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0786243

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClNO₂

Molecular Weight:
281.78

Synonyms:
None

SMILES:
[H][C@@]12[C@@](CCC2)([H])C[C@H](C(OCC3=CC=CC=C3)=O)N1.Cl

Tpsa:
38.33

Logp:
2.6822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0786245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

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

Tpsa:
74.6

Logp:
0.7049

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0786269

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
OCCC1=CC(C=NC=C2)=C2C=C1

Tpsa:
33.12

Logp:
1.7696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0786278

--


Purity:
95%

MDL No:
MFCD08063638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₄O₇

Molecular Weight:
446.53

Synonyms:
None

SMILES:
OCC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@@]5(C([C@@H](C4)O)=CC(C=C5)=O)C)([H])[C@H](C3)O)([H])C[C@@]1([H])OC(O2)CCC)C)=O

Tpsa:
113.29

Logp:
1.6876

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4