CS-0037087

Benzenecarboximidic Acid Methyl Ester

Manufacturer: ChemScene

CAS Number: 7471-86-5

Select a Size

Pack Size SKU Availability Price
1g CS-0037087-1g In Stock ₹ 9,924.96

CS-0037087 - 1g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO

Molecular Weight

135.16

Synonyms

Methyl benzimidate

SMILES

CO/C(=N\[H])/C1=CC=CC=C1

Tpsa

33.08

Logp

1.65837

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC56338
7471-86-5 | Benzenecarboximidic acid methyl ester
A2B Chem ₹ 7,700.40 - ₹ 9,411.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037087

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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:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
Methyl benzimidate

SMILES:
CO/C(=N\[H])/C1=CC=CC=C1

Tpsa:
33.08

Logp:
1.65837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0037088

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇IO₂

Molecular Weight:
308.16

Synonyms:
2-[(6-Iodo-2-hexyn-1-yl)oxy]tetrahydro-2H-pyran

SMILES:
C(C#CCOC1CCCCO1)CCI

Tpsa:
18.46

Logp:
2.7482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0037089

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
tert-butyl 3-oxo-8-azaspiro[4.5]decane-8-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(=O)C2)CC1

Tpsa:
46.61

Logp:
2.7567

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0037090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₅

Molecular Weight:
326.39

Synonyms:
1-Oxo-2,8-Diaza-Spiro[4.5]Decane-4,8-Dicarboxylic Acid 8-Tert-Butyl Ester 4-Ethyl Ester

SMILES:
CCOC(=O)C1CN=C(C21CCN(CC2)C(=O)OC(C)(C)C)O

Tpsa:
88.43

Logp:
2.1531

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2