CS-0512188

Thieno[3,2-b]thiophene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1467663-01-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0512188-250mg In Stock ₹ 20,277.72
1g CS-0512188-1g In Stock ₹ 50,223.72

CS-0512188 - 250mg

₹ 20,277.72

In Stock

Quantity

1

Base Price: ₹ 20,277.72

GST (18%): ₹ 3,649.99

Total Price: ₹ 23,927.71

Purity

98%

MDL No

MFCD30729871

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃NS₂

Molecular Weight

165.24

Synonyms

None

SMILES

N#CC1=CSC2=C1SC=C2

Tpsa

23.79

Logp

2.83448

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX03219
1467663-01-9 | Thieno[3,2-b]thiophene-3-carbonitrile
A2B Chem ₹ 21,475.56 - ₹ 53,132.76

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0512188

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Purity:
98%

MDL No:
MFCD30729871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃NS₂

Molecular Weight:
165.24

Synonyms:
None

SMILES:
N#CC1=CSC2=C1SC=C2

Tpsa:
23.79

Logp:
2.83448

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0512189

--


Purity:
98%

MDL No:
MFCD07186265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₄NO₄P

Molecular Weight:
393.54

Synonyms:
Pentadecylphosphocholine

SMILES:
OP([O-])(OC(CCCCCCCCCCCCCCC)C[N+](C)(C)C)=O

Tpsa:
69.59

Logp:
5.0198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
18

Img

ChemScene

CS-0512190

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Purity:
98%

MDL No:
MFCD21195917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
4-[(ETHOXYMETHYL)SULFANYL]PHENOL

SMILES:
OC1=CC=C(SCOCC)C=C1

Tpsa:
29.46

Logp:
2.4783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0512191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃O₃S

Molecular Weight:
285.24

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(N)=O)=CN1C)NCC(F)(F)F

Tpsa:
94.19

Logp:
-0.0354

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3