CS-0464567

Cyclobutyl(thiophen-2-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864059-28-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0464567-2.5g In Stock ₹ 1,15,249.32
5g CS-0464567-5g In Stock ₹ 1,70,349.96
10g CS-0464567-10g In Stock ₹ 2,52,402.00

CS-0464567 - 2.5g

₹ 1,15,249.32

In Stock

Quantity

1

Base Price: ₹ 1,15,249.32

GST (18%): ₹ 20,744.878

Total Price: ₹ 1,35,994.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄ClNS

Molecular Weight

203.73

Synonyms

None

SMILES

C1CC(C1)C(C2=CC=CS2)N.Cl

Tpsa

26.02

Logp

2.9698

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV82854
1864059-28-8 | Cyclobutyl(thiophen-2-yl)methanamine 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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

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ChemScene

CS-0464567

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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:
C₉H₁₄ClNS

Molecular Weight:
203.73

Synonyms:
None

SMILES:
C1CC(C1)C(C2=CC=CS2)N.Cl

Tpsa:
26.02

Logp:
2.9698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464568

--


Purity:
98%

MDL No:
MFCD28125877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₆

Molecular Weight:
240.69

Synonyms:
None

SMILES:
C1C(CN1)CN2C=NC3=C(N)N=CN=C32.Cl

Tpsa:
81.65

Logp:
0.0497

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0464569

--


Purity:
98%

MDL No:
MFCD28126189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
3-(azetidin-3-yl)-2,3-dihydro-1,3-benzoxazol-2-onehydrochloride

SMILES:
C1=CC=C2C(=C1)N(C3CNC3)C(=O)O2.Cl

Tpsa:
47.17

Logp:
1.1606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464570

--


Purity:
98%

MDL No:
MFCD28126191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₆

Molecular Weight:
226.67

Synonyms:
None

SMILES:
C1C(CN1)N2C=NC3=C(N)N=CN=C32.Cl

Tpsa:
81.65

Logp:
-0.0254

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1