CS-0246107

1-Cyclopropyl-2-methoxypropan-1-ol

Manufacturer: ChemScene

CAS Number: 1539787-19-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0246107-50mg In Stock ₹ 38,245.32
100mg CS-0246107-100mg In Stock ₹ 57,068.52
250mg CS-0246107-250mg In Stock ₹ 81,624.24
500mg CS-0246107-500mg In Stock ₹ 1,28,511.12
1g CS-0246107-1g In Stock ₹ 1,64,874.12
5g CS-0246107-5g In Stock ₹ 4,78,109.28

CS-0246107 - 50mg

₹ 38,245.32

In Stock

Quantity

1

Base Price: ₹ 38,245.32

GST (18%): ₹ 6,884.158

Total Price: ₹ 45,129.478

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₂

Molecular Weight

130.18

Synonyms

None

SMILES

CC(OC)C(C1CC1)O

Tpsa

29.46

Logp

0.7922

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW33656
1539787-19-3 | 1-cyclopropyl-2-methoxypropan-1-ol
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0246107

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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:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

SMILES:
CC(OC)C(C1CC1)O

Tpsa:
29.46

Logp:
0.7922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0246108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
NC1=CC=CC=C1NC(C2=CC=CC=C2)=O

Tpsa:
55.12

Logp:
2.5211

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0246109

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
OTAVA-BB 1171981

SMILES:
O=C(NC1=CC=CC=C1N)C2=CC=C(C)C=C2

Tpsa:
55.12

Logp:
2.82952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0246110

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
2-(4-aminophenoxy)-N,N-dimethyl-acetamide

SMILES:
O=C(N(C)C)COC1=CC=C(N)C=C1

Tpsa:
55.56

Logp:
0.7358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3