CS-0213199

2-(Allylamino)benzoic acid

Manufacturer: ChemScene

CAS Number: 57397-97-4

Select a Size

Pack Size SKU Availability Price
1g CS-0213199-1g In Stock ₹ 11,122.80
5g CS-0213199-5g In Stock ₹ 32,085.00

CS-0213199 - 1g

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

95+%

MDL No

MFCD02131352

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

UKRORGSYN-BB BBV-182210

SMILES

C=CCNC1=CC=CC=C1C(=O)O

Tpsa

49.33

Logp

1.9827

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG68736
57397-97-4 | 2-(Allylamino)benzoic acid
A2B Chem ₹ 7,443.72 - ₹ 35,250.72

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0213199

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Purity:
95+%

MDL No:
MFCD02131352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
UKRORGSYN-BB BBV-182210

SMILES:
C=CCNC1=CC=CC=C1C(=O)O

Tpsa:
49.33

Logp:
1.9827

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0213200

--


Purity:
98%

MDL No:
MFCD00643263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
Benzonitrile, 3-amino-4-(ethylamino)- (9CI)

SMILES:
CCNC1=C(C=C(C=C1)C#N)N

Tpsa:
61.84

Logp:
1.57228

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0213201

--


Purity:
98+%

MDL No:
MFCD00017010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₆

Molecular Weight:
227.13

Synonyms:
CHRYSANISIC ACID

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

Tpsa:
149.6

Logp:
0.7834

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0213202

--


Purity:
95%

MDL No:
MFCD07308430

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N-methylmethanamine hydrochloride

SMILES:
CNCC1=CC2=C(C=C1)OCCO2.Cl

Tpsa:
30.49

Logp:
1.599

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2