CS-0036798

Methyl 2-chloro-4-ethynylbenzoate

Manufacturer: ChemScene

CAS Number: 1224640-19-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0036798-100mg In Stock ₹ 17,368.68
250mg CS-0036798-250mg In Stock ₹ 31,314.96
1g CS-0036798-1g In Stock ₹ 79,570.80

CS-0036798 - 100mg

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClO₂

Molecular Weight

194.61

Synonyms

2-Chloro-4-Ethynyl-Benzoic Acid Methyl Ester

SMILES

C#CC1=CC=C(C(=C1)Cl)C(=O)OC

Tpsa

26.3

Logp

2.1079

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036798

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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:
C₁₀H₇ClO₂

Molecular Weight:
194.61

Synonyms:
2-Chloro-4-Ethynyl-Benzoic Acid Methyl Ester

SMILES:
C#CC1=CC=C(C(=C1)Cl)C(=O)OC

Tpsa:
26.3

Logp:
2.1079

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0036799

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Purity:
97%

MDL No:
MFCD07781217

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₈BNO₄S

Molecular Weight:
283.15

Synonyms:
BENZENESULFONAMIDE-3-BORONIC ACID PINACOL ESTER

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(=C2)S(=O)(=O)N)O1

Tpsa:
78.62

Logp:
0.6332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0036800

--


Purity:
98%

MDL No:
MFCD08693858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])C(NC[C@@]1([H])CC2)=O)OC(C)(C)C

Tpsa:
62.13

Logp:
1.7246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036801

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
Racemic-(1S,4S,5S)-Tert-Butyl 5-Amino-2-Azabicyclo[2.2.1]Heptane-2-Carboxylate

SMILES:
O=C(N1[C@@](C2)([H])C[C@@H](N)[C@@]2([H])C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0