CS-0210763

N-tert-Butyl-3-nitropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 79371-45-2

Select a Size

Pack Size SKU Availability Price
1g CS-0210763-1g In Stock ₹ 7,187.04
5g CS-0210763-5g In Stock ₹ 20,876.64
25g CS-0210763-25g In Stock ₹ 61,945.44

CS-0210763 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD00499524

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₂

Molecular Weight

195.22

Synonyms

tert-Butyl-(3-nitro-pyridin-2-yl)-amine

SMILES

CC(C)(C)NC1=C(C=CC=N1)[N+](=O)[O-]

Tpsa

68.06

Logp

2.2002

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0210763

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Purity:
98%

MDL No:
MFCD00499524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
tert-Butyl-(3-nitro-pyridin-2-yl)-amine

SMILES:
CC(C)(C)NC1=C(C=CC=N1)[N+](=O)[O-]

Tpsa:
68.06

Logp:
2.2002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210766

--


Purity:
95+%

MDL No:
MFCD22495407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
Pyrazolo[1,5-a]pyridin-3-yl-MethylaMine hydrochloride

SMILES:
C1=CC2=C(CN)C=NN2C=C1.Cl

Tpsa:
43.32

Logp:
1.2148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210767

--


Purity:
97%

MDL No:
MFCD00067364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₆

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1OC2=CC=C(N)C=C2

Tpsa:
125.4

Logp:
-1.5525

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0210768

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Purity:
97%

MDL No:
MFCD04112700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂N₂O₆

Molecular Weight:
458.46

Synonyms:
Fmoc-(S)-3-amino-5-carboxymethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one

SMILES:
O=C1[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)COC5=CC=CC=C5N1CC(O)=O

Tpsa:
105.17

Logp:
3.4039

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5