CS-1150613

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

Manufacturer: ChemScene

CAS Number: 1707737-38-9

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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

C₁₃H₂₃N₃S

Molecular Weight

253.41

Synonyms

None

SMILES

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

Tpsa

42.15

Logp

3.5204

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BS22007
1707737-38-9 | N2-(Cyclohexylmethyl)-N2-isopropylthiazole-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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Show Difference

Img

ChemScene

CS-1150613

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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:
C₁₃H₂₃N₃S

Molecular Weight:
253.41

Synonyms:
None

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

Tpsa:
42.15

Logp:
3.5204

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1150614

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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:
C₁₄H₁₇NO₂S₂

Molecular Weight:
295.42

Synonyms:
None

SMILES:
O=C(O)C=1C=CN=C(C1)C2CCCC32SCCCS3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150615

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₄

Molecular Weight:
265.27

Synonyms:
None

SMILES:
O=N(=O)C1=CC=2OCOC2C=C1N3CCN(C)CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150616

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)CC(C(=O)OCC)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A