CS-0895386

Tert-butyl 7-hydroxy-6-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 167159-80-0

Select a Size

Pack Size SKU Availability Price
1g CS-0895386-1g In Stock ₹ 1,90,199.88
5g CS-0895386-5g In Stock ₹ 5,39,284.68

CS-0895386 - 1g

₹ 1,90,199.88

In Stock

Quantity

1

Base Price: ₹ 1,90,199.88

GST (18%): ₹ 34,235.978

Total Price: ₹ 2,24,435.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₄

Molecular Weight

279.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2=CC(O)=C(OC)C=C2CC1

Tpsa

59

Logp

2.694

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00ASN4
tert-Butyl 7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
Aaron Chemicals LLC ₹ 98,907.36
AF02580
167159-80-0 | tert-Butyl 7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
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

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Img

ChemScene

CS-0895386

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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:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=CC(O)=C(OC)C=C2CC1

Tpsa:
59

Logp:
2.694

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895387

--


Purity:
98%

MDL No:
MFCD28653322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
None

SMILES:
N#CC1=CC(=CN=C1N)C(=O)O

Tpsa:
100

Logp:
0.23368

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0895388

--


Purity:
98%

MDL No:
MFCD07375239

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
N1=C(SC=C1C=2C=CC(=CC2)CN)N

Tpsa:
64.93

Logp:
1.851

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0895389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂S

Molecular Weight:
244.29

Synonyms:
None

SMILES:
FC=1C=CC(C=2N=C(SC2)N)=C3C=CC=CC13

Tpsa:
38.91

Logp:
3.6846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1