CS-0324232

7-Methyl-2,3-dihydro-1H-inden-4-ol

Manufacturer: ChemScene

CAS Number: 16400-13-8

Select a Size

Pack Size SKU Availability Price
1g CS-0324232-1g In Stock ₹ 10,267.20
5g CS-0324232-5g In Stock ₹ 33,796.20
10g CS-0324232-10g In Stock ₹ 57,410.76

CS-0324232 - 1g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O

Molecular Weight

148.20

Synonyms

7-Methylindan-4-ol

SMILES

CC1=C2CCCC2=C(C=C1)O

Tpsa

20.23

Logp

2.18932

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB67661
16400-13-8 | 7-Methyl-2,3-dihydro-1H-inden-4-ol
A2B Chem ₹ 4,791.36 - ₹ 62,972.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0324232

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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:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
7-Methylindan-4-ol

SMILES:
CC1=C2CCCC2=C(C=C1)O

Tpsa:
20.23

Logp:
2.18932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0324233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₄

Molecular Weight:
256.21

Synonyms:
3-nitrobenzo[b,f][1,4]oxazepin-11(10H)-one

SMILES:
O=[N+]([O-])C=1C=CC2=C(C1)OC3=CC=CC=C3NC2=O

Tpsa:
81.47

Logp:
2.9528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0324235

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
6-Amino-2-(p-aminophenyl)benzoxazole

SMILES:
C1=C(C=CC(=C1)N)C2=NC3=C(C=C(C=C3)N)O2

Tpsa:
78.07

Logp:
2.6592

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0324236

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
ETHYL 3-CHLORO-4-HYDROXYBENZOATE 97

SMILES:
CCOC(=O)C1=CC(=C(C=C1)O)Cl

Tpsa:
46.53

Logp:
2.2223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2