CS-0687633

3-(4-Bromophenyl)-1,2,4-thiadiazol-5-amine

Manufacturer: ChemScene

CAS Number: 1153976-85-2

Select a Size

Pack Size SKU Availability Price
1g CS-0687633-1g In Stock ₹ 1,76,168.04
5g CS-0687633-5g In Stock ₹ 7,06,468.92
10g CS-0687633-10g In Stock ₹ 13,71,270.12

CS-0687633 - 1g

₹ 1,76,168.04

In Stock

Quantity

1

Base Price: ₹ 1,76,168.04

GST (18%): ₹ 31,710.247

Total Price: ₹ 2,07,878.287

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrN₃S

Molecular Weight

256.12

Synonyms

None

SMILES

C1=CC(=CC=C1C2=NSC(=N2)N)Br

Tpsa

51.8

Logp

2.5498

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AO86241
1153976-85-2 | 3-(4-bromophenyl)-1,2,4-thiadiazol-5-amine
A2B Chem ₹ 30,031.56 - ₹ 1,13,110.32

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0687633

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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:
C₈H₆BrN₃S

Molecular Weight:
256.12

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NSC(=N2)N)Br

Tpsa:
51.8

Logp:
2.5498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC(C)(C)N1C=NC2=C1C=CC(=C2)C(=O)O

Tpsa:
55.12

Logp:
2.4895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687635

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Purity:
98%

MDL No:
MFCD00057511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₇

Molecular Weight:
285.25

Synonyms:
Orthonitrophenyl-beta-D-fucopyranoside, 98%

SMILES:
O[C@H]([C@H]([C@H]([C@H](O1)C)O)O)[C@@H]1OC2=C(C=CC=C2)[N+]([O-])=O

Tpsa:
122.29

Logp:
-0.1989

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0687636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(OCC)/C(C1=CC(C)=NO1)=C/N(C)C

Tpsa:
55.57

Logp:
1.44862

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4