CS-0673229

1-(((Allyloxy)carbonyl)amino)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 85452-36-4

Select a Size

Pack Size SKU Availability Price
1g CS-0673229-1g In Stock ₹ 98,345.00

CS-0673229 - 1g

₹ 98,345.00

In Stock

Quantity

1

Base Price: ₹ 98,345.00

GST (18%): ₹ 17,702.10

Total Price: ₹ 1,16,047.10

Purity

98%

MDL No

MFCD21236993

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₄

Molecular Weight

185.18

Synonyms

None

SMILES

C=CCOC(=O)NC1(CC1)C(=O)O

Tpsa

75.63

Logp

0.5158

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB98555
85452-36-4 | 1-Allyloxycarbonylamino-cyclopropanecarboxylic acid
A2B Chem ₹ 49,039.00 - ₹ 81,791.00

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-0673229

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Purity:
98%

MDL No:
MFCD21236993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
C=CCOC(=O)NC1(CC1)C(=O)O

Tpsa:
75.63

Logp:
0.5158

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0673230

--


Purity:
98%

MDL No:
MFCD13178419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2)/C=C/C#N

Tpsa:
39.58

Logp:
2.70468

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673231

--


Purity:
98%

MDL No:
MFCD20229271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
None

SMILES:
CC1=C(NC2=C1C=C(C=C2)C(F)(F)F)C(=O)O

Tpsa:
53.09

Logp:
3.19332

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0673232

--


Purity:
98%

MDL No:
MFCD07468929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClN₂O₃

Molecular Weight:
293.50

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)[N+](=O)[O-])NC(=O)CCl

Tpsa:
72.24

Logp:
2.5346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3