CS-0276330

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

Manufacturer: ChemScene

CAS Number: 1250384-53-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0276330-2.5g In Stock ₹ 1,29,281.16
5g CS-0276330-5g In Stock ₹ 1,91,397.72
10g CS-0276330-10g In Stock ₹ 2,83,802.52

CS-0276330 - 2.5g

₹ 1,29,281.16

In Stock

Quantity

1

Base Price: ₹ 1,29,281.16

GST (18%): ₹ 23,270.609

Total Price: ₹ 1,52,551.769

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂BrNS

Molecular Weight

234.16

Synonyms

None

SMILES

CC(N)(C)CC1=CC=C(Br)S1

Tpsa

26.02

Logp

2.7904

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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Img

ChemScene

CS-0276330

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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:
C₈H₁₂BrNS

Molecular Weight:
234.16

Synonyms:
None

SMILES:
CC(N)(C)CC1=CC=C(Br)S1

Tpsa:
26.02

Logp:
2.7904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0276331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
None

SMILES:
CC(N)(C)CC1=CC=C(F)C(Br)=C1

Tpsa:
26.02

Logp:
2.868

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0276332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
None

SMILES:
CC(N)(C)CC1=CC=C(F)C=C1Br

Tpsa:
26.02

Logp:
2.868

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0276333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CC(N)(C)CC1=CC=C(OC)C([N+]([O-])=O)=C1

Tpsa:
78.39

Logp:
1.8832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4