CS-0661444

rel-(1r,4r)-1'-(methylsulfonyl)spiro[cyclohexane-1,3'-indoline]-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 268538-56-3

Select a Size

Pack Size SKU Availability Price
1g CS-0661444-1g In Stock ₹ 68,875.80

CS-0661444 - 1g

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₄S

Molecular Weight

309.38

Synonyms

None

SMILES

CS(=O)(N1C[C@]2(CC[C@@H](CC2)C(O)=O)C3=CC=CC=C31)=O

Tpsa

74.68

Logp

1.9788

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF81778
268538-56-3 | trans-1'-(Methylsulfonyl)spiro[cyclohexane-1,3'-indoline]-4-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0661444

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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:
C₁₅H₁₉NO₄S

Molecular Weight:
309.38

Synonyms:
None

SMILES:
CS(=O)(N1C[C@]2(CC[C@@H](CC2)C(O)=O)C3=CC=CC=C31)=O

Tpsa:
74.68

Logp:
1.9788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661446

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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:
C₇H₇BrClNO₂

Molecular Weight:
252.49

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)C(=O)O)N.Cl

Tpsa:
63.32

Logp:
2.1513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0661447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO

Molecular Weight:
250.09

Synonyms:
None

SMILES:
C1=CN(C=C1)C(=O)C2=CC=C(C=C2)Br

Tpsa:
22

Logp:
2.9391

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661448

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
C1CCC2=C(C(=O)NC=C2C1)C(=O)N

Tpsa:
75.95

Logp:
0.3526

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1