CS-0659283

tert-Butyl (2-(4-hydroxy-1h-pyrazol-1-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2270908-91-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0659283-100mg In Stock ₹ 24,299.04
250mg CS-0659283-250mg In Stock ₹ 41,411.04
1g CS-0659283-1g In Stock ₹ 1,14,137.04

CS-0659283 - 100mg

₹ 24,299.04

In Stock

Quantity

1

Base Price: ₹ 24,299.04

GST (18%): ₹ 4,373.827

Total Price: ₹ 28,672.867

Purity

98%

MDL No

MFCD31579325

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

CC(C)(C)OC(=O)NCCN1C=C(C=N1)O

Tpsa

76.38

Logp

1.1134

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO45619
2270908-91-1 | [2-(4-Hydroxy-pyrazol-1-yl)-ethyl]-carbamic acid tert-butyl ester
A2B Chem ₹ 26,951.40 - ₹ 1,24,660.92

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659283

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Purity:
98%

MDL No:
MFCD31579325

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:
CC(C)(C)OC(=O)NCCN1C=C(C=N1)O

Tpsa:
76.38

Logp:
1.1134

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0659284

--


Purity:
98%

MDL No:
MFCD31583162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃IO

Molecular Weight:
344.11

Synonyms:
None

SMILES:
CC(C)COC1=C(C=C(C=C1)C(F)(F)F)I

Tpsa:
9.23

Logp:
4.3448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659285

--


Purity:
98%

MDL No:
MFCD31579347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CC(C)OC1=CN(N=C1)C(C)(C)C(=O)O

Tpsa:
64.35

Logp:
1.49

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0659286

--


Purity:
98%

MDL No:
MFCD31628762

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉BrO₄S

Molecular Weight:
399.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCOCCC2=CC=C(C=C2)Br

Tpsa:
52.6

Logp:
3.72212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8