CS-0557155

Methyl 3-(3-(morpholinomethyl)-1H-indol-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1427460-25-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0557155-500mg In Stock ₹ 1,56,147.00

CS-0557155 - 500mg

₹ 1,56,147.00

In Stock

Quantity

1

Base Price: ₹ 1,56,147.00

GST (18%): ₹ 28,106.46

Total Price: ₹ 1,84,253.46

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂N₂O₃

Molecular Weight

302.37

Synonyms

Methyl 3-[3-(morpholin-4-ylmethyl)-1H-indol-1-yl]propanoate

SMILES

COC(=O)CCN1C=C(C2=CC=CC=C21)CN3CCOCC3

Tpsa

43.7

Logp

2.0366

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-0557155

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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:
C₁₇H₂₂N₂O₃

Molecular Weight:
302.37

Synonyms:
Methyl 3-[3-(morpholin-4-ylmethyl)-1H-indol-1-yl]propanoate

SMILES:
COC(=O)CCN1C=C(C2=CC=CC=C21)CN3CCOCC3

Tpsa:
43.7

Logp:
2.0366

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0557156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
(R)-(-)-2-Amino-1-benzyloxybutane

SMILES:
CC[C@@H](N)COCC1=CC=CC=C1

Tpsa:
35.25

Logp:
1.9405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0557157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄S

Molecular Weight:
178.21

Synonyms:
None

SMILES:
C1=CN2C(=C(C=N2)C(=S)N)N=C1

Tpsa:
56.21

Logp:
0.3635

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂O₃

Molecular Weight:
272.23

Synonyms:
2-(4-Fluorophenyl)-7-methyl-5-nitro-1,3-benzoxazole

SMILES:
CC1=CC(=CC2=C1OC(=N2)C3=CC=C(C=C3)F)[N+](=O)[O-]

Tpsa:
69.17

Logp:
3.85052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2