CS-0353215

3-Amino-1-(difluoromethyl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1423034-51-8

Select a Size

Pack Size SKU Availability Price
1g CS-0353215-1g In Stock ₹ 2,13,129.96

CS-0353215 - 1g

₹ 2,13,129.96

In Stock

Quantity

1

Base Price: ₹ 2,13,129.96

GST (18%): ₹ 38,363.393

Total Price: ₹ 2,51,493.353

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉F₂NO

Molecular Weight

137.13

Synonyms

None

SMILES

OC1(C(F)F)CC(N)C1

Tpsa

46.25

Logp

0.1037

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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

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ChemScene

CS-0353215

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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:
C₅H₉F₂NO

Molecular Weight:
137.13

Synonyms:
None

SMILES:
OC1(C(F)F)CC(N)C1

Tpsa:
46.25

Logp:
0.1037

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0353216

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇F₂NO

Molecular Weight:
123.10

Synonyms:
None

SMILES:
OC1(C(F)F)CNC1

Tpsa:
32.26

Logp:
-0.4142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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CS-0353217

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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:
C₁₁H₂₂O

Molecular Weight:
170.29

Synonyms:
None

SMILES:
OC1(C)C(C(C)(C)C)CCCC1

Tpsa:
20.23

Logp:
2.9737

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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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:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
2,3-Pinanediol

SMILES:
OC1(C)C(C2)C(C)(C)C2CC1O

Tpsa:
40.46

Logp:
1.1643

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0