CS-0477701

4-(5-Bromothiazol-2-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1444258-05-2

Select a Size

Pack Size SKU Availability Price
5g CS-0477701-5g In Stock ₹ 1,43,398.56
10g CS-0477701-10g In Stock ₹ 2,38,883.52

CS-0477701 - 5g

₹ 1,43,398.56

In Stock

Quantity

1

Base Price: ₹ 1,43,398.56

GST (18%): ₹ 25,811.741

Total Price: ₹ 1,69,210.301

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrNOS

Molecular Weight

268.13

Synonyms

None

SMILES

[H]C(=O)C1=CC=C(C=C1)C2SC(Br)=CN=2

Tpsa

29.96

Logp

3.3851

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54598
1444258-05-2 | 4-(5-Bromothiazol-2-yl)benzaldehyde
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0477701

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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:
C₁₀H₆BrNOS

Molecular Weight:
268.13

Synonyms:
None

SMILES:
[H]C(=O)C1=CC=C(C=C1)C2SC(Br)=CN=2

Tpsa:
29.96

Logp:
3.3851

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉FN₂O₂

Molecular Weight:
242.29

Synonyms:
None

SMILES:
CCOC(OCC)CNCC1=NC(F)=CC=C1

Tpsa:
43.38

Logp:
1.7094

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0477703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
2-(1-allyl-2-(benzylcarbamoyl)hydrazinyl)acetic acid

SMILES:
C=CCN(CC(O)=O)NC(=O)NCC1=CC=CC=C1

Tpsa:
81.67

Logp:
0.9734

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0477705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C1N(CCO1)C[C@@H]2[C@H](N)C(=O)N2

Tpsa:
84.66

Logp:
-1.7357

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2