CS-0064489

DTBT

Manufacturer: ChemScene

CAS Number: 165190-76-1

Select a Size

Pack Size SKU Availability Price
1g CS-0064489-1g In Stock ₹ 6,417.00
5g CS-0064489-5g In Stock ₹ 19,336.56

CS-0064489 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

MFCD18252231

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈N₂S₃

Molecular Weight

300.42

Synonyms

None

SMILES

C12=NSN=C1C(C3=CC=CS3)=CC=C2C4=CC=CS4

Tpsa

25.78

Logp

5.1483

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA87904
165190-76-1 | 4,7-Di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole
A2B Chem ₹ 2,310.12 - ₹ 19,336.56

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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-0064489

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Purity:
98%

MDL No:
MFCD18252231

Storage:
4°C

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

Molecular Formula:
C₁₄H₈N₂S₃

Molecular Weight:
300.42

Synonyms:
None

SMILES:
C12=NSN=C1C(C3=CC=CS3)=CC=C2C4=CC=CS4

Tpsa:
25.78

Logp:
5.1483

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0064495

--


Purity:
95%

MDL No:
MFCD28047773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₃

Molecular Weight:
278.69

Synonyms:
SC1158; SQ 1

SMILES:
O=C(O)C1=C(N(N=CC1=O)C2=CC=C(C=C2)Cl)CC

Tpsa:
72.19

Logp:
2.1465

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0064499

--


Purity:
98%

MDL No:
MFCD00003554

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.2298

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0064530

--


Purity:
98%

MDL No:
MFCD02258932

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₆N₂O₂

Molecular Weight:
302.41

Synonyms:
None

SMILES:
O=C1C2=C(CCN1)C(OCCCCN3CCCCC3)=CC=C2

Tpsa:
41.57

Logp:
2.6174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6