CS-0591220

2-Amino-5,6-dihydro-4H-4,7-ethanothieno[2,3-b]pyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 36860-53-4

Select a Size

Pack Size SKU Availability Price
10g CS-0591220-10g In Stock ₹ 1,69,836.60

CS-0591220 - 10g

₹ 1,69,836.60

In Stock

Quantity

1

Base Price: ₹ 1,69,836.60

GST (18%): ₹ 30,570.588

Total Price: ₹ 2,00,407.188

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃OS

Molecular Weight

223.29

Synonyms

None

SMILES

C1CN2CCC1C3=C2SC(=C3C(=O)N)N

Tpsa

72.35

Logp

1.1266

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM25380
36860-53-4 | 2-Amino-5,6-dihydro-4H-4,7-ethanothieno[2,3-b]pyridine-3-carboxamide
A2B Chem --

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-0591220

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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:
C₁₀H₁₃N₃OS

Molecular Weight:
223.29

Synonyms:
None

SMILES:
C1CN2CCC1C3=C2SC(=C3C(=O)N)N

Tpsa:
72.35

Logp:
1.1266

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0591221

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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:
C₁₃H₉ClFNO₃

Molecular Weight:
281.67

Synonyms:
None

SMILES:
C1C(C2=C(COC2=O)NC1=O)C3=C(C=CC=C3Cl)F

Tpsa:
55.4

Logp:
1.8935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591226

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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:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=CO3

Tpsa:
55.13

Logp:
2.4771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0591231

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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:
C₁₁H₉N₃O₃S

Molecular Weight:
263.27

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CN3C=CN=C3

Tpsa:
72.27

Logp:
0.6853

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2