CS-0035896

5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 518990-56-2

Select a Size

Pack Size SKU Availability Price
1g CS-0035896-1g In Stock ₹ 5,989.20
5g CS-0035896-5g In Stock ₹ 20,962.20

CS-0035896 - 1g

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

97%

MDL No

MFCD10697132

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₄

Molecular Weight

267.28

Synonyms

5-[(tert-butoxy)carbonyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid

SMILES

CC(C)(C)OC(=O)N1CCC2=NNC(=C2C1)C(=O)O

Tpsa

95.52

Logp

1.4011

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0035896

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Purity:
97%

MDL No:
MFCD10697132

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₇N₃O₄

Molecular Weight:
267.28

Synonyms:
5-[(tert-butoxy)carbonyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1CCC2=NNC(=C2C1)C(=O)O

Tpsa:
95.52

Logp:
1.4011

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0035897

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
4-Bromobenzaldehyde Ethylene Acetal

SMILES:
C1=C(C=CC(=C1)Br)C2OCCO2

Tpsa:
18.46

Logp:
2.4945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0035898

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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:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
4H,5H-[1,2,4]Triazolo[4,3-A]Quinoxalin-4-One(WX619195)

SMILES:
C1CCC2C(C1)NC(=O)C3NNCN23

Tpsa:
56.4

Logp:
-0.8792

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0035899

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Purity:
98%

MDL No:
MFCD22627829

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄ClIN₂

Molecular Weight:
254.46

Synonyms:
3-Chloro-4-iodo-2-pyridinamine

SMILES:
NC1=NC=CC(I)=C1Cl

Tpsa:
38.91

Logp:
1.9218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0