CS-1002934

Aminocaproic Acid Impurity G

Manufacturer: ChemScene

CAS Number: 22993-71-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O

Molecular Weight

208.30

Synonyms

None

SMILES

O=C1N(C2=NCCCCC2)CCCCC1

Tpsa

32.67

Logp

2.3615

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB21370
22993-71-1 | 1-(3,4,5,6-Tetrahydro-2H-azepin-7-yl)azepan-2-one
A2B Chem --

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-1002934

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
O=C1N(C2=NCCCCC2)CCCCC1

Tpsa:
32.67

Logp:
2.3615

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1002935

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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:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(O)C1)CNCC=2C=CC=CC2

Tpsa:
49.33

Logp:
2.3647

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1002936

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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:
C₂₀H₂₇NO₂

Molecular Weight:
313.43

Synonyms:
None

SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@@H](O)CC4)[H])(CCC1=CC(O)=C(C#N)C2)[H])[H]

Tpsa:
64.25

Logp:
4.25568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1002937

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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:
C₁₈H₂₀N₄O₁₂P₄

Molecular Weight:
608.27

Synonyms:
None

SMILES:
O=P(O)(O)C1(OP(=O)(O)C(OP1(=O)O)(CC2=CN=C3C=CC=CN32)P(=O)(O)O)CC4=CN=C5C=CC=CN54

Tpsa:
242.72

Logp:
1.8478

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
6