CS-0072221

Methyl 2-amino-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 452088-34-5

Select a Size

Pack Size SKU Availability Price
5g CS-0072221-5g In Stock ₹ 11,037.24
25g CS-0072221-25g In Stock ₹ 35,592.96

CS-0072221 - 5g

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

97%

MDL No

MFCD02855037

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂S

Molecular Weight

240.32

Synonyms

methyl 2-amino-6-ethyl-5,7-dihydro-4H-thieno[5,4-c]pyridine-3-carboxylate

SMILES

NC(S1)=C(C(OC)=O)C2=C1CN(CC)CC2

Tpsa

55.56

Logp

1.4949

H Acceptors

5

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H360-H373

Precautionary Statements

P260-P280-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072221

--


Purity:
97%

MDL No:
MFCD02855037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
methyl 2-amino-6-ethyl-5,7-dihydro-4H-thieno[5,4-c]pyridine-3-carboxylate

SMILES:
NC(S1)=C(C(OC)=O)C2=C1CN(CC)CC2

Tpsa:
55.56

Logp:
1.4949

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072222

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O₃

Molecular Weight:
290.32

Synonyms:
None

SMILES:
N#CC1=C(NCCCN2CCOCC2)C=CC([N+]([O-])=O)=C1

Tpsa:
91.43

Logp:
1.60068

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0072223

--


Purity:
97%

MDL No:
MFCD00065014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆O₃S

Molecular Weight:
134.15

Synonyms:
6-Oxa-3-thiabicyclo[3.1.0]hexane 3,3-dioxide

SMILES:
O=S1(CC2C(O2)C1)=O

Tpsa:
46.67

Logp:
-0.8178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0072224

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇Br₂NO₃

Molecular Weight:
455.14

Synonyms:
Benzoic acid, 4-[(2,3-dibromo-1-oxo-3-phenylpropyl)amino]-, ethyl ester

SMILES:
O=C(NC1=CC=C(C=C1)C(OCC)=O)C(Br)C(Br)C2=CC=CC=C2

Tpsa:
55.4

Logp:
4.7015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6