CS-0277704

N-((5-Bromothiophen-2-yl)methyl)-2-methylbutan-2-amine

Manufacturer: ChemScene

CAS Number: 1019596-13-4

Select a Size

Pack Size SKU Availability Price
5g CS-0277704-5g In Stock ₹ 1,14,650.40

CS-0277704 - 5g

₹ 1,14,650.40

In Stock

Quantity

1

Base Price: ₹ 1,14,650.40

GST (18%): ₹ 20,637.072

Total Price: ₹ 1,35,287.472

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆BrNS

Molecular Weight

262.21

Synonyms

None

SMILES

CC(NCC1=CC=C(Br)S1)(C)CC

Tpsa

12.03

Logp

3.7888

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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

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Show Difference

Img

ChemScene

CS-0277704

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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:
C₁₀H₁₆BrNS

Molecular Weight:
262.21

Synonyms:
None

SMILES:
CC(NCC1=CC=C(Br)S1)(C)CC

Tpsa:
12.03

Logp:
3.7888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277705

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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:
C₉H₁₄BrNS

Molecular Weight:
248.18

Synonyms:
None

SMILES:
CC(NCC1=CC=C(Br)S1)CC

Tpsa:
12.03

Logp:
3.3987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277706

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrNOS

Molecular Weight:
250.16

Synonyms:
None

SMILES:
CC(NCC1=CC=C(Br)S1)CO

Tpsa:
32.26

Logp:
1.981

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0277707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CC(NCC1=CC=C(C(C)C)C=C1)CC(N)=O

Tpsa:
55.12

Logp:
2.1635

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6