CS-1001502

Carbazochrome Impurity 5

Manufacturer: ChemScene

CAS Number: 1464-48-8

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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

C₁₀H₁₂N₄O₅S

Molecular Weight

300.29

Synonyms

None

SMILES

O=C(N)NN=C1C=C2C(=CC1=O)N(C)CC2S(=O)(=O)O

Tpsa

142.16

Logp

-1.3945

H Acceptors

6

H Donors

3

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-1001502

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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:
C₁₀H₁₂N₄O₅S

Molecular Weight:
300.29

Synonyms:
None

SMILES:
O=C(N)NN=C1C=C2C(=CC1=O)N(C)CC2S(=O)(=O)O

Tpsa:
142.16

Logp:
-1.3945

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1001503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₈FNO₄

Molecular Weight:
461.52

Synonyms:
None

SMILES:
C(=C/[C@@H]1C[C@H](CC(O)=O)OC(C)(C)O1)\C2=C(C3=C(N=C2C4CC4)C=CC=C3)C5=CC=C(F)C=C5

Tpsa:
68.65

Logp:
6.3164

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1001504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁NO₂S

Molecular Weight:
207.33

Synonyms:
None

SMILES:
O=S(=O)(N(CC)CC)CCCCC

Tpsa:
37.38

Logp:
1.8482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1001505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O₂

Molecular Weight:
248.25

Synonyms:
None

SMILES:
O=C1C=CN(C2=C(OC)C(N)=C(F)C=C12)C3CC3

Tpsa:
57.25

Logp:
2.0663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2