CS-0334411

5-Bromo-N,N-diethyl-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1340124-15-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0334411-100mg In Stock ₹ 96,853.92

CS-0334411 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀BrN₃S

Molecular Weight

236.13

Synonyms

None

SMILES

CCN(CC)C1=NN=C(Br)S1

Tpsa

29.02

Logp

2.1468

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI80435
1340124-15-3 | 5-Bromo-n,n-diethyl-1,3,4-thiadiazol-2-amine
A2B Chem ₹ 17,026.44 - ₹ 65,966.76

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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-0334411

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrN₃S

Molecular Weight:
236.13

Synonyms:
None

SMILES:
CCN(CC)C1=NN=C(Br)S1

Tpsa:
29.02

Logp:
2.1468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0334412

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrN₃O₃S

Molecular Weight:
302.10

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=NN=C(Br)S2)[N+](=O)[O-]

Tpsa:
78.15

Logp:
3.0011

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0334413

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₆

Molecular Weight:
301.25

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=CC=C2C=O

Tpsa:
95.74

Logp:
2.9862

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0334414

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FN₃O₄

Molecular Weight:
323.32

Synonyms:
tert-butyl N-{[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}carbamate

SMILES:
O=C(OC(C)(C)C)NCC1=NC(C2=CC=C(OC)C(F)=C2)=NO1

Tpsa:
86.48

Logp:
2.909

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4