CS-1048654

(1S,3R,4S)-2-Benzyl-5-(tert-Butoxycarbonyl)-2,5-diazabicyclo[2.2.1]heptane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-1048654-100mg In Stock ₹ 22,245.60
250mg CS-1048654-250mg In Stock ₹ 36,705.24
1g CS-1048654-1g In Stock ₹ 73,410.48

CS-1048654 - 100mg

₹ 22,245.60

In Stock

Quantity

1

Base Price: ₹ 22,245.60

GST (18%): ₹ 4,004.208

Total Price: ₹ 26,249.808

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₂O₄

Molecular Weight

332.39

Synonyms

None

SMILES

O=C(N1[C@@H]2[C@@H](N([C@H](C1)C2)CC3=CC=CC=C3)C(O)=O)OC(C)(C)C

Tpsa

70.08

Logp

2.3334

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-1048654

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₄N₂O₄

Molecular Weight:
332.39

Synonyms:
None

SMILES:
O=C(N1[C@@H]2[C@@H](N([C@H](C1)C2)CC3=CC=CC=C3)C(O)=O)OC(C)(C)C

Tpsa:
70.08

Logp:
2.3334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1048661

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₈ClNO₃

Molecular Weight:
259.73

Synonyms:
None

SMILES:
O=C(CCOCCN)OCC1=CC=CC=C1.Cl

Tpsa:
61.55

Logp:
1.517

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1048674

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅FINO₂

Molecular Weight:
281.02

Synonyms:
None

SMILES:
O=N(C1=CC(I)=CC(C)=C1F)=O

Tpsa:
43.14

Logp:
2.64692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
None

SMILES:
O=C1C2=CC(=CC(C(=O)C)=C2C=C(Cl)N1C)C

Tpsa:
39.07

Logp:
2.70292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1