CS-1000919

Plerixafor Impurity I

Manufacturer: ChemScene

CAS Number: 128495-29-4

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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

C₁₇H₃₀N₄O₂S

Molecular Weight

354.51

Synonyms

None

SMILES

O=S(=O)(C1=CC=C(C=C1)C)N2CCNCCCNCCNCCC2

Tpsa

73.47

Logp

0.54832

H Acceptors

5

H Donors

3

Rotatable Bonds

2

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

Compare Similar Items

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Img

ChemScene

CS-1000919

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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:
C₁₇H₃₀N₄O₂S

Molecular Weight:
354.51

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2CCNCCCNCCNCCC2

Tpsa:
73.47

Logp:
0.54832

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1000920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1)CN2CCC(C(=O)O)CC2

Tpsa:
66.84

Logp:
1.7698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1000921

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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:
C₁₅H₁₁Cl₂NO₂S

Molecular Weight:
340.22

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(OC)C(Cl)=C1)N2C=3C=CC=CC3SC2

Tpsa:
29.54

Logp:
4.712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1000922

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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:
C₁₂H₁₇NO₅S

Molecular Weight:
287.33

Synonyms:
None

SMILES:
[C@@H]([C@H](C(OCC)=O)N)(O)C1=CC=C(S(C)(=O)=O)C=C1

Tpsa:
106.69

Logp:
0.0139

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5