CS-0320299

3-(5-Methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 345951-38-4

Select a Size

Pack Size SKU Availability Price
1g CS-0320299-1g In Stock ₹ 17,454.24
5g CS-0320299-5g In Stock ₹ 60,234.24

CS-0320299 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO₄

Molecular Weight

287.31

Synonyms

None

SMILES

CC1CCC2C(C1)C(=O)N(C3=CC=CC(=C3)C(=O)O)C2=O

Tpsa

74.68

Logp

2.3104

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ04162
345951-38-4 | 3-(5-Methyl-1,3-dioxooctahydro-2h-isoindol-2-yl)benzoic acid
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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

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Img

ChemScene

CS-0320299

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
CC1CCC2C(C1)C(=O)N(C3=CC=CC(=C3)C(=O)O)C2=O

Tpsa:
74.68

Logp:
2.3104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320300

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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:
C₇H₆ClIN₂O

Molecular Weight:
296.49

Synonyms:
2-chloro-N-(5-iodo-2-pyridinyl)acetamide

SMILES:
IC1=CN=C(NC(CCl)=O)C=C1

Tpsa:
41.99

Logp:
1.8635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320301

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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:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
2-Amino-5-ethyl-3-thiophenecarboxamide

SMILES:
CCC1=CC(=C(N)S1)C(=O)N

Tpsa:
69.11

Logp:
0.9916

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0320302

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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:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
C1=COC(=N1)C2=CC(=CN=C2)Br

Tpsa:
38.92

Logp:
2.4991

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1