CS-1047260

1,1-Dimethylethyl 1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 76369-00-1

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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

C₉H₁₃NO₂

Molecular Weight

167.21

Synonyms

None

SMILES

O=C(C1=CC=CN1)OC(C)(C)C

Tpsa

42.09

Logp

1.97

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL51504
76369-00-1 | tert-butyl1H-pyrrole-2-carboxylate
A2B Chem ₹ 21,903.36 - ₹ 89,410.20

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-1047260

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C(C1=CC=CN1)OC(C)(C)C

Tpsa:
42.09

Logp:
1.97

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₂

Molecular Weight:
198.19

Synonyms:
None

SMILES:
O=C(OC)[C@@H](N)CC1=CC=C(F)N=C1

Tpsa:
65.21

Logp:
0.2635

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1047262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrCl₂NO₂

Molecular Weight:
258.88

Synonyms:
None

SMILES:
O=C(C1=C(Br)C(Cl)=C(Cl)N1)O

Tpsa:
53.09

Logp:
2.7822

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1047263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₂

Molecular Weight:
198.19

Synonyms:
None

SMILES:
O=C(OC)[C@H](N)CC1=CC=C(F)N=C1

Tpsa:
65.21

Logp:
0.2635

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3