CS-0480721

2-Amino-1-(trifluoromethyl)cyclobutan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2387600-19-1

Select a Size

Pack Size SKU Availability Price
1g CS-0480721-1g In Stock ₹ 72,726.00
5g CS-0480721-5g In Stock ₹ 2,17,407.96

CS-0480721 - 1g

₹ 72,726.00

In Stock

Quantity

1

Base Price: ₹ 72,726.00

GST (18%): ₹ 13,090.68

Total Price: ₹ 85,816.68

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉ClF₃NO

Molecular Weight

191.58

Synonyms

None

SMILES

Cl.NC1C(CC1)(O)C(F)(F)F

Tpsa

46.25

Logp

0.8227

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ89637
2387600-19-1 | 2-amino-1-(trifluoromethyl)cyclobutanol hydrochloride
A2B Chem --

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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-0480721

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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:
C₅H₉ClF₃NO

Molecular Weight:
191.58

Synonyms:
None

SMILES:
Cl.NC1C(CC1)(O)C(F)(F)F

Tpsa:
46.25

Logp:
0.8227

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0480722

--


Purity:
98%

MDL No:
MFCD11186129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
NC1(CCOCC1)C1=CC=CC(F)=C1

Tpsa:
35.25

Logp:
1.7901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0480723

--


Purity:
98%

MDL No:
MFCD21602475

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
OC(=O)C1C2CN(CC3=CC=CC=C3)CC1COC2

Tpsa:
49.77

Logp:
1.4656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0480724

--


Purity:
98%

MDL No:
MFCD21602479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO₂

Molecular Weight:
301.30

Synonyms:
None

SMILES:
FC(F)(F)C1(O)C2CN(CC3=CC=CC=C3)CC1COC2

Tpsa:
32.7

Logp:
2.0582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2