CS-1141455

2-(4-((Tert-butoxycarbonyl)amino)-3-methyl-1H-pyrazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2248285-91-6

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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

C₁₁H₁₇N₃O₄

Molecular Weight

255.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CN(N=C1C)CC(=O)O

Tpsa

93.45

Logp

1.62312

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL39656
2248285-91-6 | 2-(4-{[(tert-butoxy)carbonyl]amino}-3-methyl-1H-pyrazol-1-yl)acetic acid
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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-1141455

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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:
C₁₁H₁₇N₃O₄

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CN(N=C1C)CC(=O)O

Tpsa:
93.45

Logp:
1.62312

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1141456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BNO₃

Molecular Weight:
287.17

Synonyms:
None

SMILES:
O=C(N1C=2C(=CC=CC2CC1)B3OC(C)(C)C(O3)(C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O

Molecular Weight:
152.16

Synonyms:
None

SMILES:
O=C(N(N)C1=NC=CC=N1)C

Tpsa:
72.11

Logp:
-0.2968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1141458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃OS

Molecular Weight:
257.40

Synonyms:
None

SMILES:
O=C(N1CCC(N2CCSCC2)CC1)CCN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A