CS-0060892

N-tert-Butylfuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 98331-10-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0060892-250mg In Stock ₹ 4,539.00
1g CS-0060892-1g In Stock ₹ 10,947.00

CS-0060892 - 250mg

₹ 4,539.00

In Stock

Quantity

1

Base Price: ₹ 4,539.00

GST (18%): ₹ 817.02

Total Price: ₹ 5,356.02

Purity

97%

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

CC(C)(C)NC(=O)C1=CC=CO1

Tpsa

42.24

Logp

1.8079

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0060892

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Purity:
97%

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:
CC(C)(C)NC(=O)C1=CC=CO1

Tpsa:
42.24

Logp:
1.8079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0060893

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₅NO₅

Molecular Weight:
287.35

Synonyms:
(2S,4R)-Di-tert-Butyl 4-hydroxypyrrolidine-1,2-dicarboxylate

SMILES:
CC(C)(C)OC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)O

Tpsa:
76.07

Logp:
1.6984

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0060894

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
Tert-butyl 2-amino-2-oxoacetate

SMILES:
CC(C)(C)OC(=O)C(=O)N

Tpsa:
69.39

Logp:
-0.1866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0060895

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
Benzoic acid, 4-nitro-,1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.5501

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2