CS-0777507

tert-Butyl 8-amino-3,4-dihydroquinoline-1(2h)-carboxylate

Manufacturer: ChemScene

CAS Number: 1368724-25-7

Select a Size

Pack Size SKU Availability Price
5g CS-0777507-5g In Stock ₹ 2,59,257.00

CS-0777507 - 5g

₹ 2,59,257.00

In Stock

Quantity

1

Base Price: ₹ 2,59,257.00

GST (18%): ₹ 46,666.26

Total Price: ₹ 3,05,923.26

Purity

98%

MDL No

MFCD27937014

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC2=C1C(=CC=C2)N

Tpsa

55.56

Logp

2.9565

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA49693
1368724-25-7 | tert-Butyl 8-amino-3,4-dihydroquinoline-1(2H)-carboxylate
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0777507

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Purity:
98%

MDL No:
MFCD27937014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1C(=CC=C2)N

Tpsa:
55.56

Logp:
2.9565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0777508

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Purity:
98%

MDL No:
MFCD27937021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFNO₄S

Molecular Weight:
265.65

Synonyms:
None

SMILES:
O=S(C1=C(F)C=C2N(C)C(OC2=C1)=O)(Cl)=O

Tpsa:
69.28

Logp:
1.1981

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0777509

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Purity:
98%

MDL No:
MFCD23696809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=CSC(=C2C(=O)O)N

Tpsa:
63.32

Logp:
2.757

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0777510

--


Purity:
98%

MDL No:
MFCD27936969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₂

Molecular Weight:
186.64

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)CO)OC

Tpsa:
29.46

Logp:
2.14932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2