CS-0009966

N-Benzylformamide

Manufacturer: ChemScene

CAS Number: 6343-54-0

Select a Size

Pack Size SKU Availability Price
10g CS-0009966-10g In Stock ₹ 2,053.44
25g CS-0009966-25g In Stock ₹ 3,935.76
100g CS-0009966-100g In Stock ₹ 11,892.84

CS-0009966 - 10g

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Purity

97%

MDL No

MFCD00003281

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO

Molecular Weight

135.16

Synonyms

N-Formylbenzylamine

SMILES

O=CNCC1=CC=CC=C1

Tpsa

29.1

Logp

0.9326

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB77054
6343-54-0 | N-Benzylformamide
A2B Chem ₹ 855.60 - ₹ 12,149.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0009966

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Purity:
97%

MDL No:
MFCD00003281

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
N-Formylbenzylamine

SMILES:
O=CNCC1=CC=CC=C1

Tpsa:
29.1

Logp:
0.9326

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0009967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₃₇N₅O

Molecular Weight:
603.75

Synonyms:
None

SMILES:
C1(C2=CC=C(OC[C@H](N3C(C4=CC=CC=C4)=NC5=CC=CC=C35)C6CCNCC6)C=C2)=NC7=CC=CC=C7N1CC8=CC=CC=C8

Tpsa:
56.9

Logp:
8.388

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0009970

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Purity:
97%,for fluorescence anal

MDL No:
MFCD00274408

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C(O)/C(C#N)=C/C1=CC2=C3N(CCC2)CCCC3=C1

Tpsa:
64.33

Logp:
2.37698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0009971

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Purity:
98%

MDL No:
MFCD00037466

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₂₉H₁₉NO₁₁

Molecular Weight:
557.46

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C3(C4=C(OC5=C3C=CC(OC(C)=O)=C5)C=C(OC(C)=O)C=C4)OC2=O)C=C1)ON6C(CCC6=O)=O

Tpsa:
151.81

Logp:
3.326

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
4