CS-0128105

tert-Butyl 5-chloroisoindoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 871723-38-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0128105-100mg In Stock ₹ 427.80
250mg CS-0128105-250mg In Stock ₹ 513.36
1g CS-0128105-1g In Stock ₹ 1,625.64
5g CS-0128105-5g In Stock ₹ 8,042.64

CS-0128105 - 100mg

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Purity

98%

MDL No

MFCD16620845

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆ClNO₂

Molecular Weight

253.72

Synonyms

tert-butyl-5-chloroisoindoline-2-carboxylate

SMILES

O=C(N1CC2=C(C=C(Cl)C=C2)C1)OC(C)(C)C

Tpsa

29.54

Logp

3.5907

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-213-2678
eMolecules​ tert-Butyl 5-chloroisoindoline-2-carboxylate | 871723-38-5 | MFCD16620845 | 1g
eMolecules​ ₹ 4,693.82
AI58278
871723-38-5 | tert-Butyl 5-chloroisoindoline-2-carboxylate
A2B Chem ₹ 342.24 - ₹ 1,197.84

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-0128105

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Purity:
98%

MDL No:
MFCD16620845

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆ClNO₂

Molecular Weight:
253.72

Synonyms:
tert-butyl-5-chloroisoindoline-2-carboxylate

SMILES:
O=C(N1CC2=C(C=C(Cl)C=C2)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.5907

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0128125

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₃N₃

Molecular Weight:
295.34

Synonyms:
None

SMILES:
N#C/C(C1=CNC2=C1C=CC=C2)=C\C3=CC=CC4=C3C=CN=C4

Tpsa:
52.47

Logp:
4.78028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0128127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
None

SMILES:
O=C(NCC1=CC([N+]([O-])=O)=CC=C1)O[C@H]2COCC2

Tpsa:
90.7

Logp:
1.6099

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0128130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3CC3)C=C2OC)O1

Tpsa:
27.69

Logp:
2.8718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3