CS-0765529

Methyl 4-(1,3-Dioxoisoindolin-2-yl)-2-hydroxybutanoate

Manufacturer: ChemScene

CAS Number: 130695-36-2

Select a Size

Pack Size SKU Availability Price
1g CS-0765529-1g In Stock ₹ 1,42,799.64
5g CS-0765529-5g In Stock ₹ 4,27,885.56

CS-0765529 - 1g

₹ 1,42,799.64

In Stock

Quantity

1

Base Price: ₹ 1,42,799.64

GST (18%): ₹ 25,703.935

Total Price: ₹ 1,68,503.575

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₅

Molecular Weight

263.25

Synonyms

None

SMILES

COC(=O)C(O)CCN1C(=O)C2=C(C=CC=C2)C1=O

Tpsa

83.91

Logp

0.2066

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA39731
130695-36-2 | Methyl 4-(1,3-dioxoisoindolin-2-yl)-2-hydroxybutanoate
A2B Chem ₹ 62,458.80 - ₹ 1,35,184.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765529

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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:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
None

SMILES:
COC(=O)C(O)CCN1C(=O)C2=C(C=CC=C2)C1=O

Tpsa:
83.91

Logp:
0.2066

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765530

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
None

SMILES:
COC(=O)N1CCN(CC1)C(=O)C1=CC=CC(N)=C1O

Tpsa:
96.1

Logp:
0.4986

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0765531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃IN₂

Molecular Weight:
336.17

Synonyms:
None

SMILES:
[I-].C[N+]1=CN(C2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
8.81

Logp:
-0.541

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0765532

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Br₂NO₂

Molecular Weight:
373.04

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(C=CC(Br)=C2C)=C1Br)OCC

Tpsa:
39.19

Logp:
4.24492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2