CS-0252814

3-(1,3-Thiazol-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 63779-34-0

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

C₆H₁₀N₂S

Molecular Weight

142.22

Synonyms

3-(2-Thiazolyl)propylamine

SMILES

C(CC1=NC=CS1)CN

Tpsa

38.91

Logp

1.0344

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG71307
63779-34-0 | 2-Thiazolepropanamine
A2B Chem ₹ 34,224.00 - ₹ 56,897.40

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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-0252814

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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:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
3-(2-Thiazolyl)propylamine

SMILES:
C(CC1=NC=CS1)CN

Tpsa:
38.91

Logp:
1.0344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0252815

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆OS

Molecular Weight:
138.19

Synonyms:
3-mercaptobenzaldehyde

SMILES:
O=CC1=CC=CC(S)=C1

Tpsa:
17.07

Logp:
1.7878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252816

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂S

Molecular Weight:
197.21

Synonyms:
1H-benzoimidazole-2-Sulfonic

SMILES:
C1=CC=C2C(=C1)NC(=N2)S(=O)(=O)N

Tpsa:
88.84

Logp:
0.2103

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0252817

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃OS

Molecular Weight:
269.75

Synonyms:
None

SMILES:
O=C(C1NCSC1)NC2=CC=C(C#N)C=C2.[H]Cl

Tpsa:
64.92

Logp:
1.58108

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2