CS-0145465

3-Aminothieno[3,2-b]pyridine-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 116538-96-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0145465-500mg In Stock ₹ 73,581.60
1g CS-0145465-1g In Stock ₹ 78,800.76
5g CS-0145465-5g In Stock ₹ 2,45,129.40

CS-0145465 - 500mg

₹ 73,581.60

In Stock

Quantity

1

Base Price: ₹ 73,581.60

GST (18%): ₹ 13,244.688

Total Price: ₹ 86,826.288

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅N₃S

Molecular Weight

175.21

Synonyms

None

SMILES

NC1=CSC2=C1N=CC(C#N)=C2

Tpsa

62.7

Logp

1.75018

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA16289
116538-96-6 | 3-Aminothieno[3,2-b]pyridine-6-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0145465

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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:
C₈H₅N₃S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
NC1=CSC2=C1N=CC(C#N)=C2

Tpsa:
62.7

Logp:
1.75018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0145466

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Purity:
98%

MDL No:
MFCD00066983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂S

Molecular Weight:
114.17

Synonyms:
3,4-Diamino-thiophen

SMILES:
NC1=CSC=C1N

Tpsa:
52.04

Logp:
0.9125

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0145472

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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:
C₄₂H₇₁O₅PSi₃

Molecular Weight:
771.24

Synonyms:
None

SMILES:
C=C1[C@H]([C@@H]([C@H](O[Si](C)(C(C)(C)C)C)C/C1=C\CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O)OCCCO[Si](C)(C(C)(C)C)C)O[Si](C)(C(C)(C)C)C

Tpsa:
53.99

Logp:
11.4647

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0145474

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Purity:
98%

MDL No:
MFCD18379166

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₅O₂

Molecular Weight:
197.19

Synonyms:
N6-(2-Aminoethyl)-3-nitro-2,6-pyridinediamine

SMILES:
NC1=NC(NCCN)=CC=C1[N+]([O-])=O

Tpsa:
120.1

Logp:
-0.0574

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4