CS-0335354

2-Bromo-N-(thiophen-2-ylmethyl)butanamide

Manufacturer: ChemScene

CAS Number: 1119451-49-8

Select a Size

Pack Size SKU Availability Price
10g CS-0335354-10g In Stock ₹ 79,143.00

CS-0335354 - 10g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNOS

Molecular Weight

262.17

Synonyms

None

SMILES

CCC(Br)C(NCC1=CC=CS1)=O

Tpsa

29.1

Logp

2.5378

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI08873
1119451-49-8 | 2-Bromo-n-(thien-2-ylmethyl)butanamide
A2B Chem ₹ 32,855.04 - ₹ 1,29,708.96

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335354

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNOS

Molecular Weight:
262.17

Synonyms:
None

SMILES:
CCC(Br)C(NCC1=CC=CS1)=O

Tpsa:
29.1

Logp:
2.5378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0335355

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀N₂O

Molecular Weight:
290.44

Synonyms:
3-ethoxy-N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]propan-1-amine

SMILES:
CCCN1CCCC2=C1C=CC(=C2)CNCCCOCC

Tpsa:
24.5

Logp:
3.3654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0335356

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
(4,5-Dimethyl-1H-benzo[d]imidazol-2-yl)methanamine

SMILES:
CC1=CC=C2C(=C1C)NC(=N2)CN

Tpsa:
54.7

Logp:
1.63844

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0335357

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H11ClN2O4

Molecular Weight:
282.68

Synonyms:
methyl 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-4-methoxybenzoate

SMILES:
COC1=C(C=C(C=C1)C(=O)OC)C2=NOC(=N2)CCl

Tpsa:
74.45

Logp:
2.2706

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4