CS-0379587

(1-(tert-Butyl)-1H-pyrazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 861135-89-9

Select a Size

Pack Size SKU Availability Price
1g CS-0379587-1g In Stock ₹ 1,65,301.92
5g CS-0379587-5g In Stock ₹ 4,64,505.24
10g CS-0379587-10g In Stock ₹ 6,84,907.80

CS-0379587 - 1g

₹ 1,65,301.92

In Stock

Quantity

1

Base Price: ₹ 1,65,301.92

GST (18%): ₹ 29,754.346

Total Price: ₹ 1,95,056.266

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

None

SMILES

OCC1=CN(C(C)(C)C)N=C1

Tpsa

38.05

Logp

1.1304

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX45816
861135-89-9 | (1-tert-butyl-1H-pyrazol-4-yl)methanol
A2B Chem ₹ 28,320.36 - ₹ 2,98,433.28

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0379587

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
OCC1=CN(C(C)(C)C)N=C1

Tpsa:
38.05

Logp:
1.1304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0379588

--


Purity:
95+%

MDL No:
MFCD11111045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
(3-tert-butylphenyl)Methanol

SMILES:
OCC1=CC=CC(C(C)(C)C)=C1

Tpsa:
20.23

Logp:
2.4764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0379589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BF₃O₃

Molecular Weight:
302.10

Synonyms:
None

SMILES:
OCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(F)(F)F

Tpsa:
38.69

Logp:
2.4969

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0379590

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrO₂

Molecular Weight:
177.00

Synonyms:
3-bromofuran-2-methanol

SMILES:
OCC1=C(Br)C=CO1

Tpsa:
33.37

Logp:
1.5344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1