CS-1068709

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

Manufacturer: ChemScene

CAS Number: 2413877-92-4

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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

C₈H₁₁ClN₂O₂

Molecular Weight

202.64

Synonyms

None

SMILES

O=C(O)C1=NN(C=C1Cl)C(C)(C)C

Tpsa

55.12

Logp

1.9897

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL43135
2413877-92-4 | 1-tert-butyl-4-chloro-1H-pyrazole-3-carboxylic acid
A2B Chem ₹ 32,085.00 - ₹ 1,22,521.92

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-1068709

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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:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=C1Cl)C(C)(C)C

Tpsa:
55.12

Logp:
1.9897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1068710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄

Molecular Weight:
182.61

Synonyms:
None

SMILES:
ClC1=CC=CN2C(=NN=C12)NC

Tpsa:
42.22

Logp:
1.4244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1068711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(OC)CN1N=C(C=C1)NC

Tpsa:
56.15

Logp:
0.0978

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1068712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C1N=CC(=C(N1)NC(=O)OC(C)(C)C)C

Tpsa:
84.08

Logp:
1.42532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1