CS-0673714

4-(Difluoromethoxy)butan-1-ol

Manufacturer: ChemScene

CAS Number: 863008-52-0

Select a Size

Pack Size SKU Availability Price
5g CS-0673714-5g In Stock ₹ 3,37,106.40

CS-0673714 - 5g

₹ 3,37,106.40

In Stock

Quantity

1

Base Price: ₹ 3,37,106.40

GST (18%): ₹ 60,679.152

Total Price: ₹ 3,97,785.552

Purity

98%

MDL No

MFCD30471012

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀F₂O₂

Molecular Weight

140.13

Synonyms

None

SMILES

C(CCOC(F)F)CO

Tpsa

29.46

Logp

0.9981

H Acceptors

2

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673714

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Purity:
98%

MDL No:
MFCD30471012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀F₂O₂

Molecular Weight:
140.13

Synonyms:
None

SMILES:
C(CCOC(F)F)CO

Tpsa:
29.46

Logp:
0.9981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0673715

--


Purity:
98%

MDL No:
MFCD20689870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄OS

Molecular Weight:
198.25

Synonyms:
None

SMILES:
CNC1=NC(=NC=C1C(=O)N)SC

Tpsa:
80.9

Logp:
0.3391

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0673716

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Purity:
98%

MDL No:
MFCD28400505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClN

Molecular Weight:
276.60

Synonyms:
None

SMILES:
CCN(CC)CC1=C(C=CC(=C1)Br)Cl

Tpsa:
3.24

Logp:
3.9443

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0673717

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Purity:
98%

MDL No:
MFCD28390293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)C=O)OC

Tpsa:
52.6

Logp:
1.6844

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4