CS-0450813

2-(Cyclopropylamino)acetonitrile

Manufacturer: ChemScene

CAS Number: 30858-68-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0450813-100mg In Stock ₹ 11,721.72
250mg CS-0450813-250mg In Stock ₹ 19,678.80
1g CS-0450813-1g In Stock ₹ 52,704.96

CS-0450813 - 100mg

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂

Molecular Weight

96.13

Synonyms

(cyclopropylamino)acetonitrile

SMILES

C1CC1NCC#N

Tpsa

35.82

Logp

0.26198

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV42071
30858-68-5 | 2-(Cyclopropylamino)acetonitrile
A2B Chem ₹ 11,550.60 - ₹ 2,62,326.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450813

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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:
C₅H₈N₂

Molecular Weight:
96.13

Synonyms:
(cyclopropylamino)acetonitrile

SMILES:
C1CC1NCC#N

Tpsa:
35.82

Logp:
0.26198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)NC=C2

Tpsa:
15.79

Logp:
2.78474

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0450815

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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:
C₁₀H₁₁NO₆

Molecular Weight:
241.20

Synonyms:
2-[4-(Hydroxymethyl)-2-nitrophenoxy]acetic Acid Methyl Ester

SMILES:
COC(=O)COC1=C(C=C(C=C1)CO)[N+](=O)[O-]

Tpsa:
98.9

Logp:
0.6389

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0450816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₄ClN₃

Molecular Weight:
343.81

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Tpsa:
38.67

Logp:
5.526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3