CS-0677252

N-(3-Phenylpropyl)formamide

Manufacturer: ChemScene

CAS Number: 89332-53-6

Select a Size

Pack Size SKU Availability Price
5g CS-0677252-5g In Stock ₹ 1,07,245.00

CS-0677252 - 5g

₹ 1,07,245.00

In Stock

Quantity

1

Base Price: ₹ 1,07,245.00

GST (18%): ₹ 19,304.10

Total Price: ₹ 1,26,549.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

C1=CC=C(C=C1)CCCNC=O

Tpsa

29.1

Logp

1.3652

H Acceptors

1

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-0677252

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCCNC=O

Tpsa:
29.1

Logp:
1.3652

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0677253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂S

Molecular Weight:
259.32

Synonyms:
None

SMILES:
C1COCC2=C1C(=C(S2)N)C(=O)C3=CC=CC=C3

Tpsa:
52.32

Logp:
2.634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CNC(=O)CBr

Tpsa:
29.1

Logp:
2.00612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677255

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrFNO

Molecular Weight:
246.08

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC(=C(C=C1)Br)F

Tpsa:
20.31

Logp:
2.29

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1