CS-0323158

5-(5-Bromofuran-2-yl)-4-ethyl-4H-1,2,4-triazole-3-thiol

Manufacturer: ChemScene

CAS Number: 438229-59-5

Select a Size

Pack Size SKU Availability Price
5g CS-0323158-5g In Stock ₹ 85,816.68

CS-0323158 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrN₃OS

Molecular Weight

274.14

Synonyms

IVK/1020423

SMILES

CCN1C(=NN=C1S)C2=CC=C(Br)O2

Tpsa

43.85

Logp

2.6092

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ01909
438229-59-5 | 5-(5-Bromo-2-furyl)-4-ethyl-4h-1,2,4-triazole-3-thiol
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0323158

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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:
C₈H₈BrN₃OS

Molecular Weight:
274.14

Synonyms:
IVK/1020423

SMILES:
CCN1C(=NN=C1S)C2=CC=C(Br)O2

Tpsa:
43.85

Logp:
2.6092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0323159

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃S₂

Molecular Weight:
253.39

Synonyms:
None

SMILES:
CCC1=C(C)SC=C1C2=NN=C(N2CC)S

Tpsa:
30.71

Logp:
3.18602

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323160

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃OS₂

Molecular Weight:
281.40

Synonyms:
5-(5-METHYLTHIEN-3-YL)-4-(TETRAHYDROFURAN-2-YLMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL

SMILES:
CC1=CC(=CS1)C2=NN=C(N2CC3CCCO3)S

Tpsa:
39.94

Logp:
2.78272

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323161

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅I₂NO

Molecular Weight:
360.92

Synonyms:
diiodomethoxypyridine

SMILES:
COC1=C(I)N=C(C=C1)I

Tpsa:
22.12

Logp:
2.2994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1