CS-0641988

4-(tert-Butyl)-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2091630-94-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

None

SMILES

O=C(C1=NNC=C1C(C)(C)C)O

Tpsa

65.98

Logp

1.4054

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL35751
2091630-94-1 | 4-tert-butyl-1H-pyrazole-5-carboxylic acid
A2B Chem ₹ 98,565.12 - ₹ 6,39,646.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0641988

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(C1=NNC=C1C(C)(C)C)O

Tpsa:
65.98

Logp:
1.4054

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0641989

--


Purity:
98%

MDL No:
MFCD28246341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClN₂O

Molecular Weight:
146.57

Synonyms:
None

SMILES:
O=CC1=NNC=C1C.Cl

Tpsa:
45.75

Logp:
0.95242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂Br₂N₂O₂

Molecular Weight:
269.88

Synonyms:
None

SMILES:
O=C(C1=C(Br)NN=C1Br)O

Tpsa:
65.98

Logp:
1.6329

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0641991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₃

Molecular Weight:
254.26

Synonyms:
None

SMILES:
O=C(N1C2=NC(F)=CC=C2OCC1)OC(C)(C)C

Tpsa:
51.66

Logp:
2.3546

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0