CS-0036318

methyl 3-(cyanomethyl)-4-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1260763-08-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0036318-100mg In Stock ₹ 9,839.40
250mg CS-0036318-250mg In Stock ₹ 16,427.52
1g CS-0036318-1g In Stock ₹ 43,464.48

CS-0036318 - 100mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₄

Molecular Weight

220.18

Synonyms

Methyl 3-(Cyanomethyl)-4-Nitrobenzoate(WXC04168)

SMILES

COC(=O)C1=CC=C(C(=C1)CC#N)[N+](=O)[O-]

Tpsa

93.23

Logp

1.44748

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0036650

--

Img

ChemScene

CS-0061874

--

Img

ChemScene

CS-0035834

--

Img

ChemScene

CS-0035794

--

Img

ChemScene

CS-0036960

--

Img

ChemScene

CS-0036858

--

Img

ChemScene

CS-0035833

--

Img

ChemScene

CS-0039046

--

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-0036318

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
Methyl 3-(Cyanomethyl)-4-Nitrobenzoate(WXC04168)

SMILES:
COC(=O)C1=CC=C(C(=C1)CC#N)[N+](=O)[O-]

Tpsa:
93.23

Logp:
1.44748

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0036319

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrF₃NOS

Molecular Weight:
358.22

Synonyms:
(R)-N-((S)-1-(4-bromophenyl)-2,2,2-trifluoroethyl)-2-methylpropane-2-sulfinamide(WXC04800)

SMILES:
CC(C)(C)[S@@](=O)N[C@@H](C1=CC=C(C=C1)Br)C(F)(F)F

Tpsa:
29.1

Logp:
4.1043

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0036320

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O

Molecular Weight:
293.16

Synonyms:
3-bromo-N-(4-methoxybenzyl)pyridin-2-amine

SMILES:
COC1=CC=C(C=C1)CNC2=C(C=CC=N2)Br

Tpsa:
34.15

Logp:
3.4648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0036321

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=NC1CCC(C)(CC1)C(=O)O)O

Tpsa:
79.12

Logp:
2.749

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2