CS-0494847

Tert-butyl (3-(4-hydroxy-1H-pyrazol-1-yl)propyl)carbamate

Manufacturer: ChemScene

CAS Number: 2458113-62-5

Select a Size

Pack Size SKU Availability Price
1g CS-0494847-1g In Stock ₹ 71,014.80
5g CS-0494847-5g In Stock ₹ 2,21,771.52

CS-0494847 - 1g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₃O₃

Molecular Weight

241.29

Synonyms

None

SMILES

O=C(NCCCN1C=C(O)C=N1)OC(C)(C)C

Tpsa

76.38

Logp

1.5035

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH66257
2458113-62-5 | tert-butyl N-[3-(4-hydroxypyrazol-1-yl)propyl]carbamate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0494847

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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:
C₁₁H₁₉N₃O₃

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(NCCCN1C=C(O)C=N1)OC(C)(C)C

Tpsa:
76.38

Logp:
1.5035

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0494848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C1C2C(=NNC=2)CCN1CC3CC3

Tpsa:
48.99

Logp:
0.818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(C)N1C(=O)C2C(=NNC=2)CC1

Tpsa:
48.99

Logp:
0.8164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C1N(C(C)(C)C)CC2C1=CNN=2

Tpsa:
48.99

Logp:
1.164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0