CS-0071820

1-(tert-Butoxy)propan-2-ol

Manufacturer: ChemScene

CAS Number: 57018-52-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0071820-250mg In Stock ₹ 5,390.28
1g CS-0071820-1g In Stock ₹ 13,090.68
5g CS-0071820-5g In Stock ₹ 41,325.48

CS-0071820 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

MFCD00077674

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆O₂

Molecular Weight

132.20

Synonyms

tert-Butoxypropanol

SMILES

OC(C)COC(C)(C)C

Tpsa

29.46

Logp

1.1823

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB43441
57018-52-7 | 1-tert-Butoxy-2-propanol
A2B Chem ₹ 8,299.32 - ₹ 1,00,704.12

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SAFETY INFORMATION

Pictograms

GHS02,GHS07,GHS08

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H336-H372

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P261-P264-P270-P271-P280-P304+P340-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071820

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Purity:
97%

MDL No:
MFCD00077674

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O₂

Molecular Weight:
132.20

Synonyms:
tert-Butoxypropanol

SMILES:
OC(C)COC(C)(C)C

Tpsa:
29.46

Logp:
1.1823

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071821

--


Purity:
97%

MDL No:
MFCD11519399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O₂S

Molecular Weight:
222.69

Synonyms:
None

SMILES:
O=S(NC1=CC=CC(N)=C1)(C)=O.Cl

Tpsa:
72.19

Logp:
1.0621

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0071822

--


Purity:
97%

MDL No:
MFCD11986906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₂S

Molecular Weight:
228.27

Synonyms:
N-(3-{[amino(imino)methyl]amino}phenyl)methanesulfonamide

SMILES:
O=S(NC1=CC(NC(N)=N)=CC=C1)(C)=O

Tpsa:
108.07

Logp:
0.36347

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0071823

--


Purity:
97%

MDL No:
MFCD16653192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
2-(3,4,5-trimethoxyphenyl)guanidine

SMILES:
N=C(N)NC1=CC(OC)=C(OC)C(OC)=C1

Tpsa:
89.59

Logp:
1.01777

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4