CS-0518325

1-(1,3-Dioxoisoindolin-2-yl) 4-methyl bicyclo[2.2.1]Heptane-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2248338-80-7

Select a Size

Pack Size SKU Availability Price
1g CS-0518325-1g In Stock ₹ 1,11,056.88

CS-0518325 - 1g

₹ 1,11,056.88

In Stock

Quantity

1

Base Price: ₹ 1,11,056.88

GST (18%): ₹ 19,990.238

Total Price: ₹ 1,31,047.118

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇NO₆

Molecular Weight

343.33

Synonyms

None

SMILES

O=C(C1(C2)CCC2(C(OC)=O)CC1)ON(C(C3=C4C=CC=C3)=O)C4=O

Tpsa

89.98

Logp

1.8643

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM26111
2248338-80-7 | 1-(1,3-Dioxoisoindolin-2-yl) 4-methyl bicyclo[2.2.1]Heptane-1,4-dicarboxylate
A2B Chem --

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-0518325

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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:
C₁₈H₁₇NO₆

Molecular Weight:
343.33

Synonyms:
None

SMILES:
O=C(C1(C2)CCC2(C(OC)=O)CC1)ON(C(C3=C4C=CC=C3)=O)C4=O

Tpsa:
89.98

Logp:
1.8643

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0518326

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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:
C₁₀H₆BrF₂N

Molecular Weight:
258.06

Synonyms:
None

SMILES:
FC(C1=C2N=CC=CC2=C(Br)C=C1)F

Tpsa:
12.89

Logp:
3.9349

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0518327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃NO₃

Molecular Weight:
301.26

Synonyms:
Sitagliptin Impurity 83

SMILES:
O=C(N1CCOCC1)CC(CC2=CC(F)=C(F)C=C2F)=O

Tpsa:
46.61

Logp:
1.4644

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0518328

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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:
C₂₀H₃₂BNO₄

Molecular Weight:
361.28

Synonyms:
None

SMILES:
O=C(N(C(C)C)C(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC

Tpsa:
48

Logp:
3.2534

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5