CS-0295259

N-(Cyclopropylmethyl)-2-hydroxy-5-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1019405-20-9

Select a Size

Pack Size SKU Availability Price
1g CS-0295259-1g In Stock ₹ 83,249.88

CS-0295259 - 1g

₹ 83,249.88

In Stock

Quantity

1

Base Price: ₹ 83,249.88

GST (18%): ₹ 14,984.978

Total Price: ₹ 98,234.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

O=C(NCC1CC1)C2=CC(C)=CC=C2O

Tpsa

49.33

Logp

1.84042

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY01018
1019405-20-9 | N-(Cyclopropylmethyl)-2-hydroxy-5-methylbenzamide
A2B Chem ₹ 57,410.76 - ₹ 95,057.16

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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-0295259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(NCC1CC1)C2=CC(C)=CC=C2O

Tpsa:
49.33

Logp:
1.84042

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0295260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₃

Molecular Weight:
254.67

Synonyms:
None

SMILES:
O=C(NCC1CC1)C2=CC(Cl)=CC=C2[N+]([O-])=O

Tpsa:
72.24

Logp:
2.388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0295261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃S

Molecular Weight:
288.75

Synonyms:
None

SMILES:
O=C(NCC1CC1)C2=CC(S(=O)(N)=O)=CC=C2Cl

Tpsa:
89.26

Logp:
1.1272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FINO

Molecular Weight:
319.11

Synonyms:
None

SMILES:
O=C(NCC1CC1)C2=CC=C(F)C=C2I

Tpsa:
29.1

Logp:
2.5701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3