CS-1000324

Cevimeline Impurity 3

Manufacturer: ChemScene

CAS Number: 107220-27-9

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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

C₁₀H₁₇NOS

Molecular Weight

199.31

Synonyms

None

SMILES

C[C@H]1O[C@@]2(C3CCN(C2)CC3)CS1

Tpsa

12.47

Logp

1.5602

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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Img

ChemScene

CS-1000324

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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:
C₁₀H₁₇NOS

Molecular Weight:
199.31

Synonyms:
None

SMILES:
C[C@H]1O[C@@]2(C3CCN(C2)CC3)CS1

Tpsa:
12.47

Logp:
1.5602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1000325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₂N₂

Molecular Weight:
233.14

Synonyms:
None

SMILES:
ClC1=NN=C(Cl)C(=C1C(C)C)C(C)C

Tpsa:
25.78

Logp:
4.0302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1000326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(C=C1)CBr)(C)C

Tpsa:
37.3

Logp:
2.9437

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₈N₄O₁₂

Molecular Weight:
586.59

Synonyms:
None

SMILES:
[C@H](OC)([C@]1([C@H](NC(C)=O)[C@@H](N=C(NC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O)C=C(C(OC)=O)O1)[H])[C@@]2(OC(=O)OC2)[H]

Tpsa:
198.41

Logp:
1.2712

H Acceptors:
13

H Donors:
3

Rotatable Bonds:
6