CS-0659876

tert-Butyl 5-amino-4,4-difluoro-3,4-dihydroisoquinoline-2(1h)-carboxylate

Manufacturer: ChemScene

CAS Number: 2306261-11-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0659876-500mg In Stock ₹ 76,661.76
1g CS-0659876-1g In Stock ₹ 1,14,907.08
5g CS-0659876-5g In Stock ₹ 3,43,951.20

CS-0659876 - 500mg

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈F₂N₂O₂

Molecular Weight

284.30

Synonyms

None

SMILES

O=C(N1CC2=C(C(N)=CC=C2)C(F)(F)C1)OC(C)(C)C

Tpsa

55.56

Logp

3.1113

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0659876

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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:
C₁₄H₁₈F₂N₂O₂

Molecular Weight:
284.30

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(N)=CC=C2)C(F)(F)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
3.1113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0659877

--


Purity:
98%

MDL No:
MFCD31926084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₄O₄

Molecular Weight:
290.70

Synonyms:
None

SMILES:
C1COC(CN1)CNC(=O)C2=CC(=O)NC(=O)N2.Cl

Tpsa:
116.08

Logp:
-1.7968

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0659878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(N(C1)CC2=C1C=C(C#C)N=C2)OC(C)(C)C

Tpsa:
42.43

Logp:
2.3136

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0659879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₂N₂O₂

Molecular Weight:
280.27

Synonyms:
None

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

Tpsa:
44.12

Logp:
3.0802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5