CS-0145286

3-(Aminocarbonyl)-1H-Indazole-1-acetic acid

Manufacturer: ChemScene

CAS Number: 1386457-64-2

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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

C₁₀H₉N₃O₃

Molecular Weight

219.20

Synonyms

None

SMILES

O=C(O)CN1N=C(C(N)=O)C2=C1C=CC=C2

Tpsa

98.21

Logp

0.2198

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO20609
1386457-64-2 | 2-(3-Carbamoyl-1H-indazol- 1-yl)acetic acid
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

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Img

ChemScene

CS-0145286

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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:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=C(O)CN1N=C(C(N)=O)C2=C1C=CC=C2

Tpsa:
98.21

Logp:
0.2198

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0145287

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Purity:
98%

MDL No:
MFCD19686186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C=C1C(C)C

Tpsa:
37.3

Logp:
3.2707

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0145288

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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:
C₁₆H₂₃BO₄

Molecular Weight:
290.16

Synonyms:
2-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

SMILES:
O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(C)C

Tpsa:
55.76

Logp:
2.8074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0145290

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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:
C₁₈H₂₆N₂O₅

Molecular Weight:
350.41

Synonyms:
cis-4-tert-butoxycarbonylamino-3-hydroxy-piperidine-1-carboxylic acid benzyl ester

SMILES:
O=C(N1C[C@@H](O)[C@@H](NC(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2

Tpsa:
88.1

Logp:
2.2831

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3