CS-0954251

N-(3-Formylbenzyl)butyramide

Manufacturer: ChemScene

CAS Number: 2059993-82-5

Select a Size

Pack Size SKU Availability Price
1g CS-0954251-1g In Stock ₹ 73,781.00

CS-0954251 - 1g

₹ 73,781.00

In Stock

Quantity

1

Base Price: ₹ 73,781.00

GST (18%): ₹ 13,280.58

Total Price: ₹ 87,061.58

Purity

95%

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=CC1=CC=CC(=C1)CNC(=O)CCC

Tpsa

46.17

Logp

1.9154

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0954251

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=CC1=CC=CC(=C1)CNC(=O)CCC

Tpsa:
46.17

Logp:
1.9154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0954252

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrFNO₃

Molecular Weight:
362.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1=CC=C(F)C=C1Br)CCOC

Tpsa:
38.77

Logp:
3.9717

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0954253

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(O)C1=CN(C(=O)N1C)C(C)C

Tpsa:
64.23

Logp:
0.4659

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0954254

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NOS₂

Molecular Weight:
193.33

Synonyms:
None

SMILES:
O(C)CCN1CSCCSC1

Tpsa:
12.47

Logp:
1.3298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3