CS-0753818

(2-Aminocyclobutyl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 2503205-72-7

Select a Size

Pack Size SKU Availability Price
1g CS-0753818-1g In Stock ₹ 1,79,504.88

CS-0753818 - 1g

₹ 1,79,504.88

In Stock

Quantity

1

Base Price: ₹ 1,79,504.88

GST (18%): ₹ 32,310.878

Total Price: ₹ 2,11,815.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂ClNO

Molecular Weight

137.61

Synonyms

None

SMILES

Cl.NC1CCC1CO

Tpsa

46.25

Logp

0.1378

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-0753818

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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:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
None

SMILES:
Cl.NC1CCC1CO

Tpsa:
46.25

Logp:
0.1378

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0753823

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrNOS

Molecular Weight:
236.13

Synonyms:
None

SMILES:
CC1=C(Br)SC(=N1)C(C)(C)O

Tpsa:
33.12

Logp:
2.44142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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CS-0753824

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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:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
O=C(CC1=C(C)C(OC(F)(F)F)=CC=C1)O

Tpsa:
46.53

Logp:
2.52072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0753825

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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:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
C[C@H](C(O)=O)C1=CC=CC(=C1)C(F)(F)F

Tpsa:
37.3

Logp:
2.8935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2