CS-0237374

4-(Propan-2-yloxy)butan-1-ol

Manufacturer: ChemScene

CAS Number: 31600-69-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0237374-50mg In Stock ₹ 24,555.72
100mg CS-0237374-100mg In Stock ₹ 36,534.12
250mg CS-0237374-250mg In Stock ₹ 52,362.72
500mg CS-0237374-500mg In Stock ₹ 82,479.84
1g CS-0237374-1g In Stock ₹ 1,05,837.72
5g CS-0237374-5g In Stock ₹ 3,06,818.16
10g CS-0237374-10g In Stock ₹ 4,55,093.64

CS-0237374 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆O₂

Molecular Weight

132.20

Synonyms

4-Isopropoxybutanol

SMILES

CC(C)OCCCCO

Tpsa

29.46

Logp

1.1839

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR00CZPZ
4-Isopropoxybutanol
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 1,04,639.88
AG05067
31600-69-8 | 4-Isopropoxybutanol
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0237374

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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:
C₇H₁₆O₂

Molecular Weight:
132.20

Synonyms:
4-Isopropoxybutanol

SMILES:
CC(C)OCCCCO

Tpsa:
29.46

Logp:
1.1839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0237375

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
6-chloro-1,2,3,9-tetrahydrocarbazol-4-one

SMILES:
O=C1CCCC(N2)=C1C3=C2C=CC(Cl)=C3

Tpsa:
32.86

Logp:
3.3403

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0237376

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
9-fluoro-3,4,5,6-tetrahydro-2H-azepino[4,3-b]indol-1-one

SMILES:
O=C1NCCCC(N2)=C1C3=C2C=CC(F)=C3

Tpsa:
44.89

Logp:
1.983

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0237377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
COC1=C(C2NCCC2)C(OC)=CC(OC)=C1

Tpsa:
39.72

Logp:
2.1369

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4