CS-0719234

3-(9H-Fluoren-9-ylmethyl) (1S,5R)-3-azabicyclo[3.1.0]hexane-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1820598-59-1

Select a Size

Pack Size SKU Availability Price
5g CS-0719234-5g In Stock ₹ 2,70,112.92

CS-0719234 - 5g

₹ 2,70,112.92

In Stock

Quantity

1

Base Price: ₹ 2,70,112.92

GST (18%): ₹ 48,620.326

Total Price: ₹ 3,18,733.246

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₉NO₄

Molecular Weight

349.38

Synonyms

None

SMILES

OC(C1[C@]2([H])[C@@](CN1C(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)([H])C2)=O

Tpsa

66.84

Logp

3.3404

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI40163
1820598-59-1 | Fmoc-(r,s)-3,4-cis-methanoproline
A2B Chem ₹ 14,801.88 - ₹ 2,61,556.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719234

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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:
C₂₁H₁₉NO₄

Molecular Weight:
349.38

Synonyms:
None

SMILES:
OC(C1[C@]2([H])[C@@](CN1C(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)([H])C2)=O

Tpsa:
66.84

Logp:
3.3404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O₃

Molecular Weight:
198.15

Synonyms:
None

SMILES:
O.OC(=O)C1=NC2=CC=C(F)C=C2N1

Tpsa:
97.48

Logp:
0.5755

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0719236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
Cl.CC1=CC(C)=C(C=C1)C(N)=N

Tpsa:
49.87

Logp:
2.00931

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0719237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CN1CCC(CC1)C1=CC2=CNN=C2C=C1

Tpsa:
31.92

Logp:
2.3721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1