CS-0342149

1-(3-Nitro-phenyl)-cyclopropanecarbonitrile

Manufacturer: ChemScene

CAS Number: 124276-69-3

Select a Size

Pack Size SKU Availability Price
1g CS-0342149-1g In Stock ₹ 1,19,869.56
5g CS-0342149-5g In Stock ₹ 4,79,221.56

CS-0342149 - 1g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂

Molecular Weight

188.18

Synonyms

None

SMILES

N#CC1(C2=CC=CC([N+]([O-])=O)=C2)CC1

Tpsa

66.93

Logp

2.14998

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA17402
124276-69-3 | Cyclopropanecarbonitrile, 1-(3-nitrophenyl)-
A2B Chem ₹ 1,02,928.68 - ₹ 3,04,422.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0342149

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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:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
N#CC1(C2=CC=CC([N+]([O-])=O)=C2)CC1

Tpsa:
66.93

Logp:
2.14998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0342150

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
2-(2-methoxyphenyl)guanidine,hydrochloride

SMILES:
COC1=CC=CC=C1NC(=N)N.Cl

Tpsa:
71.13

Logp:
1.42237

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0342153

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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:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
(R)-Methyl 2-aminopent-4-enoate hydrochloride

SMILES:
C=CC[C@H](C(=O)OC)N.Cl

Tpsa:
52.32

Logp:
0.4846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0342154

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂OS

Molecular Weight:
221.08

Synonyms:
5-Bromo-thiazole-2-carboxylic acid methylamide

SMILES:
C1(=CN=C(S1)C(NC)=O)Br

Tpsa:
41.99

Logp:
1.2652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1