CS-0580842

Tert-butyl (2-formylquinolin-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 511234-73-4

Select a Size

Pack Size SKU Availability Price
5g CS-0580842-5g In Stock ₹ 2,81,235.72

CS-0580842 - 5g

₹ 2,81,235.72

In Stock

Quantity

1

Base Price: ₹ 2,81,235.72

GST (18%): ₹ 50,622.43

Total Price: ₹ 3,31,858.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₃

Molecular Weight

272.30

Synonyms

tert-butyl 2-formylquinolin-6-ylcarbamate

SMILES

CC(C)(C)OC(=O)NC1=CC2=C(C=C1)N=C(C=C2)C=O

Tpsa

68.29

Logp

3.3943

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM06410
511234-73-4 | tert-Butyl (2-formylquinolin-6-yl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0580842

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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:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
tert-butyl 2-formylquinolin-6-ylcarbamate

SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(C=C1)N=C(C=C2)C=O

Tpsa:
68.29

Logp:
3.3943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580843

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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:
C₁₄H₂₇NO₃

Molecular Weight:
257.37

Synonyms:
1-Boc-4-isobutoxypiperidine

SMILES:
CC(C)COC1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
3.0585

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
5-Methyl-2-(1-pyrrolidinylmethyl)-3-furoic acid

SMILES:
CC1=CC(=C(O1)CN2CCCC2)C(=O)O

Tpsa:
53.68

Logp:
1.88202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580845

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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:
C₂₀H₂₀F₆N₂

Molecular Weight:
402.38

Synonyms:
1-(BIS[4-(TRIFLUOROMETHYL)PHENYL]METHYL)-1,4-DIAZEPANE

SMILES:
C1CNCCN(C1)C(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F

Tpsa:
15.27

Logp:
5.1089

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3