CS-0306752

1-(5-Bromothiophen-2-yl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1266173-10-7

Select a Size

Pack Size SKU Availability Price
5g CS-0306752-5g In Stock ₹ 3,29,234.88

CS-0306752 - 5g

₹ 3,29,234.88

In Stock

Quantity

1

Base Price: ₹ 3,29,234.88

GST (18%): ₹ 59,262.278

Total Price: ₹ 3,88,497.158

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNS

Molecular Weight

218.11

Synonyms

None

SMILES

NC1(C2=CC=C(Br)S2)CC1

Tpsa

26.02

Logp

2.4584

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0306752

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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:
C₇H₈BrNS

Molecular Weight:
218.11

Synonyms:
None

SMILES:
NC1(C2=CC=C(Br)S2)CC1

Tpsa:
26.02

Logp:
2.4584

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0306753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
NC1(C2=CC=C(C(C)C)C=C2)CCCC1

Tpsa:
26.02

Logp:
3.538

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0306754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₄N

Molecular Weight:
219.18

Synonyms:
None

SMILES:
NC1(C2=CC=C(C(F)(F)F)C(F)=C2)CC1

Tpsa:
26.02

Logp:
2.7923

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0306755

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
1-[4-(Trifluoromethyl)phenyl]cyclobutan-1-amine hydrochloride

SMILES:
NC1(C2=CC=C(C(F)(F)F)C=C2)CCC1

Tpsa:
26.02

Logp:
3.0433

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1