CS-0950288

2-(3-Chloropropyl)-5-methyl-1,3,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 1498444-18-0

Select a Size

Pack Size SKU Availability Price
5g CS-0950288-5g In Stock ₹ 1,14,564.84

CS-0950288 - 5g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉ClN₂S

Molecular Weight

176.67

Synonyms

None

SMILES

ClCCCC1=NN=C(S1)C

Tpsa

25.78

Logp

2.01792

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0950288

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂S

Molecular Weight:
176.67

Synonyms:
None

SMILES:
ClCCCC1=NN=C(S1)C

Tpsa:
25.78

Logp:
2.01792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0950289

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(O)C1=COC=2C=CC(OCC)=CC21

Tpsa:
59.67

Logp:
2.5297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrClN₂O

Molecular Weight:
297.54

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=CC2=CC(Br)=C(OC)C=C12

Tpsa:
45.91

Logp:
3.53098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0950291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
O=C1C(N)=CC=C(N1C(C)C)C(C)(C)C

Tpsa:
48.02

Logp:
2.3089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1