CS-0670510

(7-Chloro-3-methyl-1h-indol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 706789-00-6

Select a Size

Pack Size SKU Availability Price
1g CS-0670510-1g In Stock ₹ 2,42,904.84
5g CS-0670510-5g In Stock ₹ 6,88,586.88
10g CS-0670510-10g In Stock ₹ 10,17,393.96

CS-0670510 - 1g

₹ 2,42,904.84

In Stock

Quantity

1

Base Price: ₹ 2,42,904.84

GST (18%): ₹ 43,722.871

Total Price: ₹ 2,86,627.711

Purity

98%

MDL No

MFCD15146413

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO

Molecular Weight

195.65

Synonyms

None

SMILES

CC1=C(NC2=C1C=CC=C2Cl)CO

Tpsa

36.02

Logp

2.62202

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ02979
706789-00-6 | (7-Chloro-3-methyl-1h-indol-2-yl)methanol
A2B Chem ₹ 40,042.08 - ₹ 1,55,804.76

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670510

--


Purity:
98%

MDL No:
MFCD15146413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
CC1=C(NC2=C1C=CC=C2Cl)CO

Tpsa:
36.02

Logp:
2.62202

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0670511

--


Purity:
98%

MDL No:
MFCD20040426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂N₂O₂

Molecular Weight:
295.92

Synonyms:
None

SMILES:
CC1=CC(=C(C(=N1)Br)[N+](=O)[O-])Br

Tpsa:
56.03

Logp:
2.82322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670512

--


Purity:
98%

MDL No:
MFCD24039307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1)C(=O)OC)C(=O)O

Tpsa:
72.83

Logp:
1.5701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0670513

--


Purity:
98%

MDL No:
MFCD06797543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C[C@@]2(CCCN2C(=O)OC(C)(C)C)C(=O)O

Tpsa:
66.84

Logp:
3.39182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3