CS-0663291

5-((2,5-Dichlorobenzyl)thio)-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 345993-15-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0663291-100mg In Stock ₹ 93,688.20

CS-0663291 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

MFCD01630021

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇Cl₂N₃S₂

Molecular Weight

292.21

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)CSC2=NN=C(S2)N)Cl

Tpsa

51.8

Logp

3.7194

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ08616
345993-15-9 | 5-[(2,5-Dichlorobenzyl)thio]-1,3,4-thiadiazol-2-amine
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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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-0663291

--


Purity:
98%

MDL No:
MFCD01630021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃S₂

Molecular Weight:
292.21

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)CSC2=NN=C(S2)N)Cl

Tpsa:
51.8

Logp:
3.7194

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663292

--


Purity:
98%

MDL No:
MFCD17019381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₅

Molecular Weight:
255.20

Synonyms:
None

SMILES:
CCOC(=O)C(=O)CC1=C(C=C(C=C1)F)[N+](=O)[O-]

Tpsa:
86.51

Logp:
1.4086

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0663293

--


Purity:
98%

MDL No:
MFCD20529494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₂

Molecular Weight:
267.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
4.2806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
None

SMILES:
COC1=CC(=C(C(=C1OC)C=O)OC)OC

Tpsa:
53.99

Logp:
1.5335

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5