CS-0665777

Ethyl 2-amino-6-tosyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 474122-70-8

Select a Size

Pack Size SKU Availability Price
10g CS-0665777-10g In Stock ₹ 78,971.88

CS-0665777 - 10g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

98%

MDL No

MFCD09788290

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O₄S₂

Molecular Weight

380.48

Synonyms

None

SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)S(=O)(=O)C3=CC=C(C=C3)C)N

Tpsa

89.7

Logp

2.56242

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ08820
474122-70-8 | Ethyl 2-amino-6-[(4-methylphenyl)sulfonyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

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

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Img

ChemScene

CS-0665777

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Purity:
98%

MDL No:
MFCD09788290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₄S₂

Molecular Weight:
380.48

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC2=C1CCN(C2)S(=O)(=O)C3=CC=C(C=C3)C)N

Tpsa:
89.7

Logp:
2.56242

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665778

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Purity:
98%

MDL No:
MFCD00973075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₆N₄

Molecular Weight:
132.21

Synonyms:
None

SMILES:
C(C(CN)(CN)CN)N

Tpsa:
104.08

Logp:
-2.1924

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0665779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
None

SMILES:
C1C=CCC2C1COC2

Tpsa:
9.23

Logp:
1.599

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0665780

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Purity:
98%

MDL No:
MFCD11041977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrN₃O₄

Molecular Weight:
386.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Br)[N+](=O)[O-]

Tpsa:
75.92

Logp:
3.4144

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2