CS-0291067

Methyl 2-nitrocyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1114822-76-2

Select a Size

Pack Size SKU Availability Price
5g CS-0291067-5g In Stock ₹ 2,60,444.64

CS-0291067 - 5g

₹ 2,60,444.64

In Stock

Quantity

1

Base Price: ₹ 2,60,444.64

GST (18%): ₹ 46,880.035

Total Price: ₹ 3,07,324.675

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇NO₄

Molecular Weight

145.11

Synonyms

Cyclopropanecarboxylic acid, 2-nitro-, methyl ester

SMILES

O=C(C1C([N+]([O-])=O)C1)OC

Tpsa

69.44

Logp

-0.1754

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS02,GHS06

Signal Word

Danger

UN Number

1992

Class

3,6.1

Packing Group

Hazard Statements

H226-H301-H319

Precautionary Statements

P210-P240-P241-P280-P370+P378

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ChemScene

CS-0291067

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₄

Molecular Weight:
145.11

Synonyms:
Cyclopropanecarboxylic acid, 2-nitro-, methyl ester

SMILES:
O=C(C1C([N+]([O-])=O)C1)OC

Tpsa:
69.44

Logp:
-0.1754

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0291068

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(C1C(C(C)(C)C)CCCC1)O

Tpsa:
37.3

Logp:
2.9235

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0291069

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NO₂

Molecular Weight:
211.18

Synonyms:
None

SMILES:
O=C(C1C(C(F)(F)F)(N)CCCC1)O

Tpsa:
63.32

Logp:
1.521

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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CS-0291070

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO₂

Molecular Weight:
197.16

Synonyms:
None

SMILES:
O=C(C1C(C(F)(F)F)NCCC1)O

Tpsa:
49.33

Logp:
1.0015

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1