CS-0254056

1-Methyl-9H-pyrido[3,4-b]indol-6-ol

Manufacturer: ChemScene

CAS Number: 67767-19-5

Select a Size

Pack Size SKU Availability Price
2mg CS-0254056-2mg In Stock ₹ 13,604.04
5mg CS-0254056-5mg In Stock ₹ 14,545.20
10mg CS-0254056-10mg In Stock ₹ 16,170.84
25mg CS-0254056-25mg In Stock ₹ 36,961.92
50mg CS-0254056-50mg In Stock ₹ 63,656.64

CS-0254056 - 2mg

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O

Molecular Weight

198.22

Synonyms

6-Hydroxyharman

SMILES

OC1=CC2=C(NC3=C2C=CN=C3C)C=C1

Tpsa

48.91

Logp

2.73012

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0254056

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
6-Hydroxyharman

SMILES:
OC1=CC2=C(NC3=C2C=CN=C3C)C=C1

Tpsa:
48.91

Logp:
2.73012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0254057

--


Purity:
98%

MDL No:
MFCD01444889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
9H-Pyrido[3,4-B]indole-1-methanol

SMILES:
OCC1=NC=CC2=C1NC3=C2C=CC=C3

Tpsa:
48.91

Logp:
2.2084

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0254058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₄

Molecular Weight:
312.40

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
CC(C)(C)C(N[C@@H](C(C)(C)C)C(N1[C@@H](CCC1)C(O)=O)=O)=O

Tpsa:
86.71

Logp:
1.639

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0254068

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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:
C₈H₇BrO

Molecular Weight:
199.04

Synonyms:
None

SMILES:
OC1=C2CCC2=CC=C1Br

Tpsa:
20.23

Logp:
2.2533

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0