CS-0514735

(4-Chloro-1h-pyrrolo[2,3-b]pyridin-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1015610-07-7

Select a Size

Pack Size SKU Availability Price
1g CS-0514735-1g In Stock ₹ 97,281.72

CS-0514735 - 1g

₹ 97,281.72

In Stock

Quantity

1

Base Price: ₹ 97,281.72

GST (18%): ₹ 17,510.71

Total Price: ₹ 1,14,792.43

Purity

98%

MDL No

MFCD09965880

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₂O

Molecular Weight

182.61

Synonyms

None

SMILES

ClC=1C=2C=CNC2N=CC1CO

Tpsa

48.91

Logp

1.7086

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
ADE000977
(4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanol
Sigma Aldrich ₹ 82,031.85
AE09798
1015610-07-7 | (4-Chloro-1h-pyrrolo[2,3-b]pyridin-5-yl)methanol
A2B Chem ₹ 1,44,168.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514735

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Purity:
98%

MDL No:
MFCD09965880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
ClC=1C=2C=CNC2N=CC1CO

Tpsa:
48.91

Logp:
1.7086

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0514736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈ClNSSn

Molecular Weight:
408.62

Synonyms:
tributyl-(2-chloro-1,3-thiazol-4-yl)stannane

SMILES:
CCCC[Sn](C1=CSC(Cl)=N1)(CCCC)CCCC

Tpsa:
12.89

Logp:
5.8526

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0514737

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Purity:
98%

MDL No:
MFCD11933784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClO₄

Molecular Weight:
276.67

Synonyms:
3-(Benzo[d][1,3]dioxol-5-yl)-4-chlorobenzoic acid

SMILES:
O=C(O)C1=CC=C(Cl)C(C2=CC(OCO3)=C3C=C2)=C1

Tpsa:
55.76

Logp:
3.4339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514738

--


Purity:
97%

MDL No:
MFCD00059867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₂S

Molecular Weight:
274.38

Synonyms:
1-(2,3-dimethylphenyl)sulfonyl-2,3-dimethylbenzene

SMILES:
O=S(C1=C(C)C(C)=CC=C1)(C2=C(C)C(C)=CC=C2)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A