CS-1101027

4-Isoquinolinemethanol, 3-amino-1-methoxy-α,α-dimethyl-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 3038215-84-5

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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

C₁₃H₁₇ClN₂O₂

Molecular Weight

268.74

Synonyms

None

SMILES

OC(C)(C1=C(N=C(C2=C1C=CC=C2)OC)N)C.Cl

Tpsa

68.37

Logp

2.4748

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-1101027

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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:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
OC(C)(C1=C(N=C(C2=C1C=CC=C2)OC)N)C.Cl

Tpsa:
68.37

Logp:
2.4748

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1101028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₅BN₂O₆

Molecular Weight:
470.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3)C(OC(C)(C)C)=O

Tpsa:
87.19

Logp:
5.2106

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1101029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O₂

Molecular Weight:
215.64

Synonyms:
None

SMILES:
O=C1NC2=C(C(N)=CN=C2OC1)C.Cl

Tpsa:
77.24

Logp:
0.72492

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1101031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₄

Molecular Weight:
345.19

Synonyms:
None

SMILES:
O=C(N1C2=C(OC)C(Br)=CN=C2OCC1)OC(C)(C)C

Tpsa:
60.89

Logp:
2.9866

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1