CS-1099586

1,1-Dimethylethyl 7-amino-6-chloro-3,4-dihydro-2(1H)-isoquinolinecarboxylate

Manufacturer: ChemScene

CAS Number: 2770332-87-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉ClN₂O₂

Molecular Weight

282.77

Synonyms

None

SMILES

O=C(N1CC2=C(C=C(Cl)C(N)=C2)CC1)OC(C)(C)C

Tpsa

55.56

Logp

3.2154

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-1098623

--

Img

ChemScene

CS-1098619

--

Img

ChemScene

CS-1099687

--

Img

ChemScene

CS-1099639

--

Img

ChemScene

CS-1099572

--

Img

ChemScene

CS-1098635

--

Img

ChemScene

CS-1099935

--

Img

ChemScene

CS-1094429

--

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-1099586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(Cl)C(N)=C2)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
3.2154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1099587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClN₅

Molecular Weight:
179.57

Synonyms:
None

SMILES:
N#CC1=C2C(NN=C2)=NC(Cl)=N1

Tpsa:
78.25

Logp:
0.87798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1099588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O

Molecular Weight:
159.14

Synonyms:
None

SMILES:
N#CC1=CN2C(C(NC=C2)=O)=C1

Tpsa:
61.06

Logp:
0.49928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1099589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
NC1(C2CC2)CCNCC1

Tpsa:
38.05

Logp:
0.4773

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1