CS-0584694

Methyl (4-(cyanomethyl)-2-nitrophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1326890-62-3

Select a Size

Pack Size SKU Availability Price
5g CS-0584694-5g In Stock ₹ 75,121.68
10g CS-0584694-10g In Stock ₹ 89,581.32

CS-0584694 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₄

Molecular Weight

235.20

Synonyms

Carbamic acid, N-[4-(cyanomethyl)-2-nitrophenyl]-, methyl ester

SMILES

COC(=O)NC1=C(C=C(C=C1)CC#N)[N+](=O)[O-]

Tpsa

105.26

Logp

1.83918

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0584694

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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:
C₁₀H₉N₃O₄

Molecular Weight:
235.20

Synonyms:
Carbamic acid, N-[4-(cyanomethyl)-2-nitrophenyl]-, methyl ester

SMILES:
COC(=O)NC1=C(C=C(C=C1)CC#N)[N+](=O)[O-]

Tpsa:
105.26

Logp:
1.83918

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CCC(C(=O)O)N1C(=O)CSC1=S

Tpsa:
57.61

Logp:
0.7099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO

Molecular Weight:
253.65

Synonyms:
None

SMILES:
C1C(C2=CC=CC=C2OC1C(F)(F)F)N.Cl

Tpsa:
35.25

Logp:
2.8216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0584697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
3-o-Tolyloxetan-3-amine hydrochloride

SMILES:
CC1=CC=CC=C1C2(COC2)N.Cl

Tpsa:
35.25

Logp:
1.60102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1