CS-0296054

3-((((2-(Tert-butyl)thiazol-5-yl)methyl)amino)methyl)pentan-1-ol

Manufacturer: ChemScene

CAS Number: 1424514-78-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂OS

Molecular Weight

270.43

Synonyms

None

SMILES

CCC(CNCC1=CN=C(C(C)(C)C)S1)CCO

Tpsa

45.15

Logp

2.9388

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Related Products

Img

ChemScene

CS-0352814

--

Img

ChemScene

CS-0293378

--

Img

ChemScene

CS-0279123

--

Img

ChemScene

CS-0278202

--

Img

ChemScene

CS-0360006

--

Img

ChemScene

CS-0369012

--

Img

ChemScene

CS-0278189

--

Img

ChemScene

CS-0355091

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0296054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂OS

Molecular Weight:
270.43

Synonyms:
None

SMILES:
CCC(CNCC1=CN=C(C(C)(C)C)S1)CCO

Tpsa:
45.15

Logp:
2.9388

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0296055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO₃S

Molecular Weight:
275.34

Synonyms:
None

SMILES:
CCC(CNS(=O)(C1=CC=CC=C1F)=O)CCO

Tpsa:
66.4

Logp:
1.5126

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0296056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
2-(3,4-DIMETHOXY-BENZYLAMINO)-BUTAN-1-OL

SMILES:
CCC(CO)NCC1=CC=C(C(=C1)OC)OC

Tpsa:
50.72

Logp:
1.5643

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0296057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
2-[(2-Methylbenzyl)amino]-1-butanol

SMILES:
CCC(CO)NCC1=CC=CC=C1C

Tpsa:
32.26

Logp:
1.85552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5