CS-0938040

2-(Prop-2-yn-1-ylamino)benzoic acid

Manufacturer: ChemScene

CAS Number: 1250355-52-2

Select a Size

Pack Size SKU Availability Price
5g CS-0938040-5g In Stock ₹ 1,08,224.00

CS-0938040 - 5g

₹ 1,08,224.00

In Stock

Quantity

1

Base Price: ₹ 1,08,224.00

GST (18%): ₹ 19,480.32

Total Price: ₹ 1,27,704.32

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

None

SMILES

O=C(O)C=1C=CC=CC1NCC#C

Tpsa

49.33

Logp

1.4299

H Acceptors

2

H Donors

2

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

Compare Similar Items

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Img

ChemScene

CS-0938040

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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:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1NCC#C

Tpsa:
49.33

Logp:
1.4299

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0938041

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=CC2Cl)CCC1N

Tpsa:
46.33

Logp:
1.404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0938042

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
OC1CCCC1C=2C=CC=CC2OC

Tpsa:
29.46

Logp:
2.3236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0938043

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(NC1=NC=C(C=C1)CN)CC

Tpsa:
68.01

Logp:
0.8888

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3