CS-0556117

Methyl 3-(2-(2-(2,6-dimethylmorpholino)-2-oxoacetyl)-1H-pyrrol-1-yl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 477857-75-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0556117-100mg In Stock ₹ 97,110.60

CS-0556117 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀N₂O₅S

Molecular Weight

376.43

Synonyms

METHYL 3-(2-[2-(2,6-DIMETHYLMORPHOLINO)-2-OXOACETYL]-1H-PYRROL-1-YL)-2-THIOPHENECARBOXYLATE

SMILES

CC1CN(CC(O1)C)C(=O)C(=O)C2=CC=CN2C3=C(SC=C3)C(=O)OC

Tpsa

77.84

Logp

2.1439

H Acceptors

7

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI70054
477857-75-3 | methyl 3-{2-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetyl]-1H-pyrrol-1-yl}thiophene-2-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0556117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₅S

Molecular Weight:
376.43

Synonyms:
METHYL 3-(2-[2-(2,6-DIMETHYLMORPHOLINO)-2-OXOACETYL]-1H-PYRROL-1-YL)-2-THIOPHENECARBOXYLATE

SMILES:
CC1CN(CC(O1)C)C(=O)C(=O)C2=CC=CN2C3=C(SC=C3)C(=O)OC

Tpsa:
77.84

Logp:
2.1439

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0556120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₂

Molecular Weight:
285.14

Synonyms:
N-(2-BROMO-4-NITROPHENYL)-N-CYCLOPENTYLAMINE

SMILES:
C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Tpsa:
55.17

Logp:
3.7118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O₂

Molecular Weight:
321.17

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C(Br)=C1)NCCC2=CC=CC=C2)[O-]

Tpsa:
55.17

Logp:
4.0119

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0556122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₅

Molecular Weight:
315.32

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=O)OCC(N2C(=O)CC1)CC3=CC=CC=C3

Tpsa:
72.91

Logp:
1.204

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3