CS-0044767

Thieno[3,2-b]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 347187-30-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0044767-100mg In Stock ₹ 2,310.12
250mg CS-0044767-250mg In Stock ₹ 4,705.80
500mg CS-0044767-500mg In Stock ₹ 7,957.08
1g CS-0044767-1g In Stock ₹ 13,347.36
5g CS-0044767-5g In Stock ₹ 56,298.48
10g CS-0044767-10g In Stock ₹ 1,04,212.08

CS-0044767 - 100mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅NO₂S

Molecular Weight

179.20

Synonyms

(3-methoxy-2-thiophenyl)methanamine

SMILES

O=C(C1=CC2=NC=CC=C2S1)O

Tpsa

50.19

Logp

1.9945

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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-P280-P302+P352

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Img

ChemScene

CS-0044767

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅NO₂S

Molecular Weight:
179.20

Synonyms:
(3-methoxy-2-thiophenyl)methanamine

SMILES:
O=C(C1=CC2=NC=CC=C2S1)O

Tpsa:
50.19

Logp:
1.9945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0044768

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄BrFN₂

Molecular Weight:
191.00

Synonyms:
6-BroMo-2-fluoro-pyridin-3-aMine

SMILES:
NC1=CC=C(Br)N=C1F

Tpsa:
38.91

Logp:
1.5654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0044769

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Purity:
97%

MDL No:
MFCD00059204

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
N-Acetylbenzylamine

SMILES:
CC(NCC1=CC=CC=C1)=O

Tpsa:
29.1

Logp:
1.3227

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0044776

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Purity:
98%

MDL No:
MFCD11007881

Storage:
4°C

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
6-Methoxy-5-nitroindazole

SMILES:
O=[N+](C1=CC2=C(NN=C2)C=C1OC)[O-]

Tpsa:
81.05

Logp:
1.4797

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2