CS-1145378

N2-(Cyclohexylmethyl)-N2-methylthiazole-2,4-diamine

Manufacturer: ChemScene

CAS Number: 1710203-22-7

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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

C₁₁H₁₉N₃S

Molecular Weight

225.35

Synonyms

None

SMILES

N=1C(N)=CSC1N(C)CC2CCCCC2

Tpsa

42.15

Logp

2.7418

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ89478
1710203-22-7 | N2-(Cyclohexylmethyl)-N2-methylthiazole-2,4-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-1145378

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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:
C₁₁H₁₉N₃S

Molecular Weight:
225.35

Synonyms:
None

SMILES:
N=1C(N)=CSC1N(C)CC2CCCCC2

Tpsa:
42.15

Logp:
2.7418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1145380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₆

Molecular Weight:
293.28

Synonyms:
None

SMILES:
O=C(O)C=1C(=NOC1C)C=2C=C(OC)C(OC)=CC2OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145381

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄

Molecular Weight:
216.29

Synonyms:
None

SMILES:
N=1C(=NN2C=C(C=CC12)C)C3CCNCC3

Tpsa:
42.22

Logp:
1.50472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1145382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₂N₂O₃

Molecular Weight:
298.29

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C(F)=C1)N2CC(C(=O)NCCOC)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A