CS-0754729

4-(1-(Tert-butoxycarbonyl)-1h-pyrazol-3-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2680766-15-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0754729-2.5g In Stock ₹ 1,12,768.08
5g CS-0754729-5g In Stock ₹ 1,66,670.88
10g CS-0754729-10g In Stock ₹ 2,47,011.72

CS-0754729 - 2.5g

₹ 1,12,768.08

In Stock

Quantity

1

Base Price: ₹ 1,12,768.08

GST (18%): ₹ 20,298.254

Total Price: ₹ 1,33,066.334

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₄

Molecular Weight

288.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C=CC(=N1)C1=CC=C(C=C1)C(O)=O

Tpsa

81.42

Logp

3.0315

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ67759
2680766-15-6 | 4-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrazol-3-yl]benzoicacid
A2B Chem --

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

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Img

ChemScene

CS-0754729

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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:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC(=N1)C1=CC=C(C=C1)C(O)=O

Tpsa:
81.42

Logp:
3.0315

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0754730

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BClFO₄

Molecular Weight:
328.57

Synonyms:
None

SMILES:
CCOC(=O)C1=C(F)C(=CC(Cl)=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
44.76

Logp:
2.955

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0754731

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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:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
None

SMILES:
CCC(C(O)=O)C1=C(Cl)C=CC=C1Cl

Tpsa:
37.3

Logp:
3.5716

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0754732

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
OC(=O)CCCCCN1CCCCC1

Tpsa:
40.54

Logp:
2.1173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6