CS-0323223

2,2-Dimethylhexan-3-ol

Manufacturer: ChemScene

CAS Number: 4209-90-9

Select a Size

Pack Size SKU Availability Price
1g CS-0323223-1g In Stock ₹ 12,834.00
5g CS-0323223-5g In Stock ₹ 27,122.52
10g CS-0323223-10g In Stock ₹ 41,411.04

CS-0323223 - 1g

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈O

Molecular Weight

130.23

Synonyms

2,2-Dimethyl-3-hexanol

SMILES

CCCC(C(C)(C)C)O

Tpsa

20.23

Logp

2.1935

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB59618
4209-90-9 | 2,2-Dimethyl-3-hexanol
A2B Chem ₹ 5,390.28 - ₹ 24,127.92

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1987

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323223

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₈O

Molecular Weight:
130.23

Synonyms:
2,2-Dimethyl-3-hexanol

SMILES:
CCCC(C(C)(C)C)O

Tpsa:
20.23

Logp:
2.1935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0323225

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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:
C₁₇H₁₃BrO

Molecular Weight:
313.19

Synonyms:
p-methoxyphenyl bromide

SMILES:
C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)Br

Tpsa:
9.23

Logp:
5.1813

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0323226

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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:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
Cyclopentyl-(2,3,4-trimethoxy-benzyl)-amine

SMILES:
COC1=C(C(=C(C=C1)CNC2CCCC2)OC)OC

Tpsa:
39.72

Logp:
2.7446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0323227

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
6-Amino-3-methyl-1-(ethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

SMILES:
O=C1N(C)C(C=C(N)N1CC)=O

Tpsa:
70.02

Logp:
-0.8509

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1