CS-0943155

4-(But-3-yn-1-ylamino)-3-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1339688-88-8

Select a Size

Pack Size SKU Availability Price
5g CS-0943155-5g In Stock ₹ 2,57,107.80

CS-0943155 - 5g

₹ 2,57,107.80

In Stock

Quantity

1

Base Price: ₹ 2,57,107.80

GST (18%): ₹ 46,279.404

Total Price: ₹ 3,03,387.204

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

O=C(O)C1=CC=C(NCCC#C)C(=C1)C

Tpsa

49.33

Logp

2.12842

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-0943155

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NCCC#C)C(=C1)C

Tpsa:
49.33

Logp:
2.12842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0943156

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O₂

Molecular Weight:
203.63

Synonyms:
None

SMILES:
O=C(O)C(N1N=C(N)C(Cl)=C1)CC

Tpsa:
81.14

Logp:
1.1544

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0943157

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NS

Molecular Weight:
211.37

Synonyms:
None

SMILES:
S1C=CC(=C1C(NCCC(C)C)C)C

Tpsa:
12.03

Logp:
3.75322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0943158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)NC(=O)C=C

Tpsa:
52.89

Logp:
1.68278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2