CS-0266915

(S)-2-(5,6-Dichloro-1,3-dioxoisoindolin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 111104-26-8

Select a Size

Pack Size SKU Availability Price
5g CS-0266915-5g In Stock ₹ 2,56,936.68

CS-0266915 - 5g

₹ 2,56,936.68

In Stock

Quantity

1

Base Price: ₹ 2,56,936.68

GST (18%): ₹ 46,248.602

Total Price: ₹ 3,03,185.282

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇Cl₂NO₄

Molecular Weight

288.08

Synonyms

2H-Isoindole-2-acetic acid, 5,6-dichloro-1,3-dihydro-α-methyl-1,3-dioxo-, (S)- (9CI)

SMILES

C[C@H](N(C(C1=C2C=C(Cl)C(Cl)=C1)=O)C2=O)C(O)=O

Tpsa

74.68

Logp

2.0625

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0266915

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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:
C₁₁H₇Cl₂NO₄

Molecular Weight:
288.08

Synonyms:
2H-Isoindole-2-acetic acid, 5,6-dichloro-1,3-dihydro-α-methyl-1,3-dioxo-, (S)- (9CI)

SMILES:
C[C@H](N(C(C1=C2C=C(Cl)C(Cl)=C1)=O)C2=O)C(O)=O

Tpsa:
74.68

Logp:
2.0625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266916

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₆

Molecular Weight:
264.19

Synonyms:
None

SMILES:
C[C@H](N(C(C1=C2C=CC=C1[N+]([O-])=O)=O)C2=O)C(O)=O

Tpsa:
117.82

Logp:
0.6639

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266918

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
CID 22895061

SMILES:
C[C@H](N)C(N[C@@H](C1=CC=CC=C1)C)=O

Tpsa:
55.12

Logp:
1.211

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0266919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃S

Molecular Weight:
220.29

Synonyms:
Methionine,alanyl

SMILES:
C[C@H](N)C(N[C@H](C(O)=O)CCSC)=O

Tpsa:
92.42

Logp:
-0.3439

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6