CS-0321884

4-Methoxypentan-2-ol

Manufacturer: ChemScene

CAS Number: 90971-84-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0321884-100mg In Stock ₹ 15,571.92
250mg CS-0321884-250mg In Stock ₹ 27,293.64
1g CS-0321884-1g In Stock ₹ 56,212.92

CS-0321884 - 100mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

MFCD09908261

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄O₂

Molecular Weight

118.17

Synonyms

4-Methoxy-2-pentanol

SMILES

CC(CC(C)OC)O

Tpsa

29.46

Logp

0.7922

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH96512
90971-84-9 | 4-Methoxy-2-pentanol
A2B Chem ₹ 15,315.24 - ₹ 2,00,894.88

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0321884

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Purity:
98%

MDL No:
MFCD09908261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₂

Molecular Weight:
118.17

Synonyms:
4-Methoxy-2-pentanol

SMILES:
CC(CC(C)OC)O

Tpsa:
29.46

Logp:
0.7922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0321885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-(acetylamino)-, methyl ester

SMILES:
O=C(C1=C(NC(C)=O)C2=CC=CN=C2S1)OC

Tpsa:
68.29

Logp:
2.0413

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0321886

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₅

Molecular Weight:
341.36

Synonyms:
2-{[3-(TETRAHYDRO-2-FURANYLMETHOXY)ANILINO]-CARBONYL}BENZOIC ACID

SMILES:
O=C(NC1=CC(OCC2CCCO2)=CC=C1)C3=CC=CC=C3C(O)=O

Tpsa:
84.86

Logp:
3.1949

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0321888

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
None

SMILES:
CCC(NC(C1=CC(OCC2=CC=CC=C2)=CC=C1)=O)C

Tpsa:
38.33

Logp:
3.7939

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6