CS-0585574

5-(2-Bromoethyl)-1,3,4-thiadiazol-2-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 1225331-81-6

Select a Size

Pack Size SKU Availability Price
1g CS-0585574-1g In Stock ₹ 71,528.16

CS-0585574 - 1g

₹ 71,528.16

In Stock

Quantity

1

Base Price: ₹ 71,528.16

GST (18%): ₹ 12,875.069

Total Price: ₹ 84,403.229

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇Br₂N₃S

Molecular Weight

288.99

Synonyms

None

SMILES

Br.BrCCC1=NN=C(S1)N

Tpsa

51.8

Logp

1.6356

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0585574

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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:
C₄H₇Br₂N₃S

Molecular Weight:
288.99

Synonyms:
None

SMILES:
Br.BrCCC1=NN=C(S1)N

Tpsa:
51.8

Logp:
1.6356

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO₂

Molecular Weight:
224.27

Synonyms:
None

SMILES:
CC(C)CC(CC(=O)O)C1=CC=C(C=C1)F

Tpsa:
37.3

Logp:
3.4301

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0585576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
2-(4-methoxybenzoyl)aniline hydrochloride

SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2N.Cl

Tpsa:
52.32

Logp:
2.9302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈

Molecular Weight:
174.28

Synonyms:
1-(2-Methylprop-2-en-1-yl)-3-(propan-2-yl)benzene

SMILES:
CC(C)C1=CC=CC(=C1)CC(=C)C

Tpsa:
0

Logp:
3.9286

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3