CS-0138004

2-Bromo-5-propylthiophene

Manufacturer: ChemScene

CAS Number: 172319-75-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0138004-250mg In Stock ₹ 941.16
5g CS-0138004-5g In Stock ₹ 6,844.80
10g CS-0138004-10g In Stock ₹ 13,347.36
25g CS-0138004-25g In Stock ₹ 27,122.52

CS-0138004 - 250mg

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

96%

MDL No

MFCD18436301

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrS

Molecular Weight

205.12

Synonyms

Thiophene, 2-bromo-5-propyl-

SMILES

CCCC1=CC=C(Br)S1

Tpsa

0

Logp

3.4631

H Acceptors

1

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0138004

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Purity:
96%

MDL No:
MFCD18436301

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₉BrS

Molecular Weight:
205.12

Synonyms:
Thiophene, 2-bromo-5-propyl-

SMILES:
CCCC1=CC=C(Br)S1

Tpsa:
0

Logp:
3.4631

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0138009

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Purity:
95%

MDL No:
MFCD00069561

Storage:
RT, protect from light

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

Molecular Formula:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
N-METHYL-L-ASPARTIC ACID HYDROCHLORIDE

SMILES:
O=C(O)C[C@@H](C(O)=O)NC

Tpsa:
86.63

Logp:
-0.8663

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0138016

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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:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate

SMILES:
OC[C@H](C1=CC=CC=C1)C(O[C@H]2C[C@@H]3N[C@@H](CC3)C2)=O

Tpsa:
58.56

Logp:
1.5887

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0138017

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Purity:
98%

MDL No:
MFCD00078682

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₁₄F₃NO

Molecular Weight:
329.32

Synonyms:
None

SMILES:
O=C1C(C2=CC=CC=C2)=CN(C)C=C1C3=CC=CC(C(F)(F)F)=C3

Tpsa:
22

Logp:
4.7381

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2