CS-0341724

4-Cyano-3-nitromethyl-3-trifluoromethyl-butyric acid ethyl ester

Manufacturer: ChemScene

CAS Number: 2331259-74-4

Select a Size

Pack Size SKU Availability Price
5g CS-0341724-5g In Stock ₹ 3,35,138.52

CS-0341724 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₃N₂O₄

Molecular Weight

268.19

Synonyms

Butanoic acid, 3-(cyanomethyl)-4,4,4-trifluoro-3-(nitromethyl)-, ethyl ester

SMILES

O=C(OCC)CC(C(F)(F)F)(C[N+]([O-])=O)CC#N

Tpsa

93.23

Logp

1.67868

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

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-0341724

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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:
C₉H₁₁F₃N₂O₄

Molecular Weight:
268.19

Synonyms:
Butanoic acid, 3-(cyanomethyl)-4,4,4-trifluoro-3-(nitromethyl)-, ethyl ester

SMILES:
O=C(OCC)CC(C(F)(F)F)(C[N+]([O-])=O)CC#N

Tpsa:
93.23

Logp:
1.67868

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0341725

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
C1=NC=C(C(=C1C(=O)O)O)N

Tpsa:
96.44

Logp:
0.0676

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0341726

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
(Isoquinolin-5-yl)methanamine hydrochloride

SMILES:
C1=CC2=CN=CC=C2C(=C1)CN.Cl

Tpsa:
38.91

Logp:
2.1153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341727

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
1-amino-3-pentanone ethylene acetal

SMILES:
CCC1(CCN)OCCO1

Tpsa:
44.48

Logp:
0.4883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3