CS-0520905

1-Methylcyclohexane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1824396-61-3

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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

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

None

SMILES

NC1(C)C(N)CCCC1

Tpsa

52.04

Logp

0.6051

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56077
1824396-61-3 | 1-Methylcyclohexane-1,2-diamine
A2B Chem --

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

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Img

ChemScene

CS-0520905

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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:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
NC1(C)C(N)CCCC1

Tpsa:
52.04

Logp:
0.6051

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0520906

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₂₁NO₅S

Molecular Weight:
279.35

Synonyms:
3-Boc-4-(tert-butyl)-1,2,3-oxathiazolidine 2,2-dioxide

SMILES:
CC(C)(C)OC(=O)N1C(C(C)(C)C)COS1(=O)=O

Tpsa:
72.91

Logp:
1.9132

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0520907

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Purity:
98%

MDL No:
MFCD24646787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆FNO₂

Molecular Weight:
177.22

Synonyms:
None

SMILES:
CC(NC(OC(C)(C)C)=O)CF

Tpsa:
38.33

Logp:
1.8691

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0520908

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₁₉NO₅S

Molecular Weight:
313.37

Synonyms:
3-Boc-4-benzyl-1,2,3-oxathiazolidine 2,2-dioxide

SMILES:
CC(C)(C)OC(=O)N1C(CC2=CC=CC=C2)COS1(=O)=O

Tpsa:
72.91

Logp:
2.1098

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2