CS-1143081

Tert-butyl 3-amino-1H-pyrrole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 465539-66-6

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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

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C=CC(N)=C1

Tpsa

57.25

Logp

1.8535

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC92818
465539-66-6 | 1H-Pyrrole-1-carboxylic acid, 3-amino-, 1,1-dimethylethyl ester
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1143081

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=CC(N)=C1

Tpsa:
57.25

Logp:
1.8535

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1143082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂O₃S

Molecular Weight:
166.15

Synonyms:
None

SMILES:
O=C1C(=O)C=2SC=CC2C1=O

Tpsa:
51.21

Logp:
-0.1425

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1143083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=C(O)C1=NC=NC(=C1)C=2C=CC(=CC2)CC

Tpsa:
63.08

Logp:
2.4042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1143085

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BO₄

Molecular Weight:
210.04

Synonyms:
None

SMILES:
OB(O)C=1C=CC=C(OC)C1OC(C)C

Tpsa:
58.92

Logp:
0.1622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4