CS-1003298

(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl 2-[(2,6-dichlorophenyl)amino]benzeneacetate

Manufacturer: ChemScene

CAS Number: 2648862-09-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₉Cl₂NO₂

Molecular Weight

434.40

Synonyms

None

SMILES

N(C1=C(CC(O[C@H]2[C@H]([C@H](C)C)CC[C@@H](C)C2)=O)C=CC=C1)C3=C(Cl)C=CC=C3Cl

Tpsa

38.33

Logp

7.2835

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BL17637
2648862-09-1 | Diclofenac Levomenthol Ester
A2B Chem ₹ 17,283.12 - ₹ 26,780.28

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-1003298

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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:
C₂₄H₂₉Cl₂NO₂

Molecular Weight:
434.40

Synonyms:
None

SMILES:
N(C1=C(CC(O[C@H]2[C@H]([C@H](C)C)CC[C@@H](C)C2)=O)C=CC=C1)C3=C(Cl)C=CC=C3Cl

Tpsa:
38.33

Logp:
7.2835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1003299

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇Cl₂N₂O₂P

Molecular Weight:
275.11

Synonyms:
None

SMILES:
O=P1(OCCCN1CCCl)NCC(Cl)C

Tpsa:
41.57

Logp:
2.2725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1003300

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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:
C₃₈H₄₆N₆O

Molecular Weight:
602.81

Synonyms:
None

SMILES:
CN1C2=C3C([C@]4([C@@](N3CC1)(CCN(C4)C5=CC=C(C(CCCN6C[C@]7(C=8C=9N([C@]7(CC6)[H])CCN(C)C9C=CC8)[H])=O)C=C5)[H])[H])=CC=C2

Tpsa:
36.51

Logp:
5.4097

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1003301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
C(CO)(=O)[C@@H]1[C@H](CC)CN(C(OCC2=CC=CC=C2)=O)C1

Tpsa:
66.84

Logp:
1.8426

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5