CS-0550475

Indolin-1-yl(piperidin-3-yl)methanone sulfate

Manufacturer: ChemScene

CAS Number: 1185298-95-6

Select a Size

Pack Size SKU Availability Price
5g CS-0550475-5g In Stock ₹ 92,319.24
10g CS-0550475-10g In Stock ₹ 1,10,543.52

CS-0550475 - 5g

₹ 92,319.24

In Stock

Quantity

1

Base Price: ₹ 92,319.24

GST (18%): ₹ 16,617.463

Total Price: ₹ 1,08,936.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₅S

Molecular Weight

328.38

Synonyms

1-(PIPERIDIN-3-YLCARBONYL)INDOLINE, SULFATE

SMILES

C1CC(CNC1)C(=O)N2CCC3=CC=CC=C32.OS(=O)(=O)O

Tpsa

106.94

Logp

0.9225

H Acceptors

4

H Donors

3

Rotatable Bonds

1

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-0550475

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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:
C₁₄H₂₀N₂O₅S

Molecular Weight:
328.38

Synonyms:
1-(PIPERIDIN-3-YLCARBONYL)INDOLINE, SULFATE

SMILES:
C1CC(CNC1)C(=O)N2CCC3=CC=CC=C32.OS(=O)(=O)O

Tpsa:
106.94

Logp:
0.9225

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0550476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₅S

Molecular Weight:
328.38

Synonyms:
1-(Piperidin-4-ylcarbonyl)indoline, sulfate

SMILES:
C1CNCCC1C(=O)N2CCC3=CC=CC=C32.OS(=O)(=O)O

Tpsa:
106.94

Logp:
0.9225

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0550477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₄S

Molecular Weight:
275.71

Synonyms:
None

SMILES:
C1CN(S(=O)(=O)C1)C2=CC(=C(C=C2)Cl)C(=O)O

Tpsa:
74.68

Logp:
1.5781

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
4-Amino-1-(2-ethoxyethyl)-2-pyrrolidinone

SMILES:
O=C1N(CCOCC)CC(N)C1

Tpsa:
55.56

Logp:
-0.4175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4