CS-0964139

2-(Methyl(prop-2-yn-1-yl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 371258-70-7

Select a Size

Pack Size SKU Availability Price
5g CS-0964139-5g In Stock ₹ 1,19,441.76

CS-0964139 - 5g

₹ 1,19,441.76

In Stock

Quantity

1

Base Price: ₹ 1,19,441.76

GST (18%): ₹ 21,499.517

Total Price: ₹ 1,40,941.277

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

None

SMILES

O=C(O)C=1C=CC=CC1N(C)CC#C

Tpsa

40.54

Logp

1.4542

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0964139

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1N(C)CC#C

Tpsa:
40.54

Logp:
1.4542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0964140

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C1CCN(C2=CC=C(C=C2)N(C)C)CC1

Tpsa:
23.55

Logp:
1.9219

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0964141

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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:
C₁₁H₇ClO₂S

Molecular Weight:
238.69

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=CC1)C=2SC(Cl)=CC2

Tpsa:
37.3

Logp:
3.7667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964142

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C1C=CC=2C(=CC=C(C2N1)C)C

Tpsa:
32.86

Logp:
2.14494

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0