CS-0038672

3-(Tetrahydro-2H-pyran-4-yl)indoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1160248-21-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0038672-100mg In Stock ₹ 34,309.56
250mg CS-0038672-250mg In Stock ₹ 57,068.52
1g CS-0038672-1g In Stock ₹ 1,13,965.92

CS-0038672 - 100mg

₹ 34,309.56

In Stock

Quantity

1

Base Price: ₹ 34,309.56

GST (18%): ₹ 6,175.721

Total Price: ₹ 40,485.281

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

3-(Tetrahydro-2H-pyran-4-yl)indoline-5-carboxylicacid

SMILES

C1=CC2=C(C=C1C(=O)O)C(CN2)C3CCOCC3

Tpsa

58.56

Logp

2.3205

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0038672

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
3-(Tetrahydro-2H-pyran-4-yl)indoline-5-carboxylicacid

SMILES:
C1=CC2=C(C=C1C(=O)O)C(CN2)C3CCOCC3

Tpsa:
58.56

Logp:
2.3205

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0038673

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₄S

Molecular Weight:
256.32

Synonyms:
Tetrahydro-2H-pyran-4-yl 4-methylbenzenesulfonate

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2CCOCC2

Tpsa:
52.6

Logp:
1.87932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0038674

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
1,2,4-Oxadiazol-5(2H)-one, 3-(3-pyridinyl)-

SMILES:
C1=CC(=CN=C1)C2=NC(=O)ON2

Tpsa:
71.78

Logp:
0.4249

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038675

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Purity:
97%

MDL No:
MFCD27978471

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇ClINO

Molecular Weight:
283.49

Synonyms:
4-Chloro-5-iodo-2-methoxy-phenylamine

SMILES:
NC1=CC(I)=C(Cl)C=C1OC

Tpsa:
35.25

Logp:
2.5354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1