CS-0613081

tert-Butyl 6-amino-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1998151-92-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0613081-100mg In Stock ₹ 44,576.76
250mg CS-0613081-250mg In Stock ₹ 89,410.20

CS-0613081 - 100mg

₹ 44,576.76

In Stock

Quantity

1

Base Price: ₹ 44,576.76

GST (18%): ₹ 8,023.817

Total Price: ₹ 52,600.577

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₂

Molecular Weight

235.28

Synonyms

None

SMILES

O=C(N1CCC2=C1C=C(N)N=C2)OC(C)(C)C

Tpsa

68.45

Logp

1.9614

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ54024
1998151-92-0 | tert-Butyl 6-amino-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
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

Compare Similar Items

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Img

ChemScene

CS-0613081

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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:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(N1CCC2=C1C=C(N)N=C2)OC(C)(C)C

Tpsa:
68.45

Logp:
1.9614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0613082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₄

Molecular Weight:
273.23

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=CC(NC(OC(C)(C)C)=O)=C1F

Tpsa:
75.63

Logp:
3.01

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0613083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O₂S

Molecular Weight:
240.17

Synonyms:
None

SMILES:
O=C(O)C1=C(SC)C(F)=C(F)C(F)=C1F

Tpsa:
37.3

Logp:
2.6631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613084

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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:
C₇HClF₆O₂S

Molecular Weight:
298.59

Synonyms:
None

SMILES:
FC(F)C1=C(C(F)=C(C(F)=C1S(Cl)(=O)=O)F)F

Tpsa:
34.14

Logp:
3.1081

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2