CS-1057319

Tert-butyl 5-(methoxy(methyl)carbamoyl)isoindoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2940963-07-3

Select a Size

Pack Size SKU Availability Price
100mg CS-1057319-100mg In Stock ₹ 7,101.48
250mg CS-1057319-250mg In Stock ₹ 11,807.28
1g CS-1057319-1g In Stock ₹ 24,726.84

CS-1057319 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₄

Molecular Weight

306.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2=CC=C(C=C2C1)C(=O)N(OC)C

Tpsa

59.08

Logp

2.5707

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM47610
2940963-07-3 | tert-butyl 5-[methoxy(methyl)carbamoyl]isoindoline-2-carboxylate
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-1057319

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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:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=CC=C(C=C2C1)C(=O)N(OC)C

Tpsa:
59.08

Logp:
2.5707

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1057320

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₅

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C(OCC12OCC(C(=O)O)(CC1)C2)C

Tpsa:
72.83

Logp:
0.5734

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057321

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C1C=NC(C(=O)C)=C(N1)C

Tpsa:
62.82

Logp:
0.28092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrFIN₂

Molecular Weight:
316.90

Synonyms:
None

SMILES:
FC1=CN=C(Br)C(N)=C1I

Tpsa:
38.91

Logp:
2.17

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0