CS-0612850

tert-Butyl (1-(2-hydroxyethyl)-1H-pyrazol-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1351383-50-0

Select a Size

Pack Size SKU Availability Price
1g CS-0612850-1g In Stock ₹ 90,513.00
2.5g CS-0612850-2.5g In Stock ₹ 1,77,199.00
5g CS-0612850-5g In Stock ₹ 2,61,927.00
10g CS-0612850-10g In Stock ₹ 3,88,307.00

CS-0612850 - 1g

₹ 90,513.00

In Stock

Quantity

1

Base Price: ₹ 90,513.00

GST (18%): ₹ 16,292.34

Total Price: ₹ 1,06,805.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃O₃

Molecular Weight

227.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CN(CCO)N=C1

Tpsa

76.38

Logp

1.2224

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO37820
1351383-50-0 | tert-butyl N-[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0612850

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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:
C₁₀H₁₇N₃O₃

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CN(CCO)N=C1

Tpsa:
76.38

Logp:
1.2224

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0612851

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NNC(C)=C1

Tpsa:
67.01

Logp:
2.06512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0612852

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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:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(C)=CC(F)=C1

Tpsa:
38.33

Logp:
3.48112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₂

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(C#N)C=NN1C

Tpsa:
79.94

Logp:
1.63878

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1