CS-1043219

4-((Tetrahydrofuran-3-yl)methyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1936271-75-8

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂OS

Molecular Weight

184.26

Synonyms

None

SMILES

N1=C(SC=C1CC2COCC2)N

Tpsa

48.14

Logp

1.3043

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX31597
1936271-75-8 | 4-[(oxolan-3-yl)methyl]-1,3-thiazol-2-amine
A2B Chem ₹ 47,999.16 - ₹ 1,90,969.92

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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-1043219

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
N1=C(SC=C1CC2COCC2)N

Tpsa:
48.14

Logp:
1.3043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1043220

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
O=C(CC1NCCC1)C2CC2(C)C

Tpsa:
29.1

Logp:
1.7437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1043221

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(O)C1CNCC21CC(C)(C)C2

Tpsa:
49.33

Logp:
1.0968

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1043223

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FIN₂O₂

Molecular Weight:
306.03

Synonyms:
None

SMILES:
O=C(O)C=1NC=2N=CC(F)=CC2C1I

Tpsa:
65.98

Logp:
2.0048

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1