CS-0037417

(1H-Pyrrolo[2,3-b]pyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1065100-83-5

Select a Size

Pack Size SKU Availability Price
1g CS-0037417-1g In Stock ₹ 4,363.56
5g CS-0037417-5g In Stock ₹ 16,341.96

CS-0037417 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

MFCD11054203

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

3-Hydroxymethyl-7-azaindole

SMILES

C1=CC2=C(N=C1)NC=C2CO

Tpsa

48.91

Logp

1.0552

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00848Q
(1H-Pyrrolo[2,3-b]pyridin-3-yl)methanol
Aaron Chemicals LLC ₹ 513.36 - ₹ 3,679.08

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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-0037417

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Purity:
98%

MDL No:
MFCD11054203

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
3-Hydroxymethyl-7-azaindole

SMILES:
C1=CC2=C(N=C1)NC=C2CO

Tpsa:
48.91

Logp:
1.0552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0037418

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
4-Isopropylquinazolin-2(1H)-one

SMILES:
CC(C)C1=NC(=NC2=CC=CC=C21)O

Tpsa:
46.01

Logp:
2.4588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0037419

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
2,4-Diethylbenzoic Acid(WXC02640)

SMILES:
CCC1=CC(=C(C=C1)C(=O)O)CC

Tpsa:
37.3

Logp:
2.5096

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0037420

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
Benzyl 2-(4-(Aminomethyl)Phenyl)Acetate(WXC02681)

SMILES:
C1=CC=C(C=C1)COC(=O)CC2=CC=C(C=C2)CN

Tpsa:
52.32

Logp:
2.4312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5