CS-0038066

1-(tert-Butoxycarbonyl)-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1341037-48-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0038066-100mg In Stock ₹ 12,577.32
250mg CS-0038066-250mg In Stock ₹ 21,988.92
1g CS-0038066-1g In Stock ₹ 42,181.08

CS-0038066 - 100mg

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₄

Molecular Weight

264.28

Synonyms

1-[(Tert-Butoxy)Carbonyl]-1H,2H,3H-Pyrrolo[2,3-B]Pyridine-5-Carboxylic Acid

SMILES

CC(C)(C)OC(=O)N1CCC2=C1N=CC(=C2)C(=O)O

Tpsa

79.73

Logp

2.0774

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038066

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
1-[(Tert-Butoxy)Carbonyl]-1H,2H,3H-Pyrrolo[2,3-B]Pyridine-5-Carboxylic Acid

SMILES:
CC(C)(C)OC(=O)N1CCC2=C1N=CC(=C2)C(=O)O

Tpsa:
79.73

Logp:
2.0774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038067

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₈N₂O₃

Molecular Weight:
132.12

Synonyms:
Ethyl-2-Oximinooxamate

SMILES:
CCOC(=O)C(=N)NO

Tpsa:
82.41

Logp:
-0.49443

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0038068

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=CC(=N2)CC#N

Tpsa:
36.68

Logp:
2.81468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0038069

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
2-Pyridineacetonitrile,3-fluoro-(9CI)

SMILES:
C1=CC(=C(CC#N)N=C1)F

Tpsa:
36.68

Logp:
1.28678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1