CS-0970909

2-(3-Aminophenyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 805180-01-2

Select a Size

Pack Size SKU Availability Price
5g CS-0970909-5g In Stock ₹ 2,39,311.32

CS-0970909 - 5g

₹ 2,39,311.32

In Stock

Quantity

1

Base Price: ₹ 2,39,311.32

GST (18%): ₹ 43,076.038

Total Price: ₹ 2,82,387.358

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

O=C(O)C1CC1C=2C=CC=C(N)C2

Tpsa

63.32

Logp

1.4569

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-0970909

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(O)C1CC1C=2C=CC=C(N)C2

Tpsa:
63.32

Logp:
1.4569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0970910

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃OS

Molecular Weight:
219.26

Synonyms:
None

SMILES:
O=C(NNC1=NC=CS1)C=2C=CC=CC2

Tpsa:
54.02

Logp:
1.9

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0970911

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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:
C₄H₉N₅

Molecular Weight:
127.15

Synonyms:
None

SMILES:
N(N)=C1NN=C(N1C)C

Tpsa:
71.99

Logp:
-1.16898

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

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CS-0970912

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C(N)C1CCCC1NC2CCCC2

Tpsa:
55.12

Logp:
1.1726

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3