CS-0217694

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

Manufacturer: ChemScene

CAS Number: 473733-53-8

Select a Size

Pack Size SKU Availability Price
1g CS-0217694-1g In Stock ₹ 7,614.84

CS-0217694 - 1g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

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

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

SMILES

CCC(C1=NC=CS1)N

Tpsa

38.91

Logp

1.5529

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG22923
473733-53-8 | [1-(1,3-Thiazol-2-yl)propyl]amine dihydrochloride
A2B Chem ₹ 49,453.68 - ₹ 1,56,403.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0217694

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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:
1-(Thiazol-2-yl)propan-1-amine

SMILES:
CCC(C1=NC=CS1)N

Tpsa:
38.91

Logp:
1.5529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0217695

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
4-(4-((DiMethylaMino)Methyl)piperidin-1-yl)aniline

SMILES:
NC1=CC=C(N2CCC(CN(C)C)CC2)C=C1

Tpsa:
32.5

Logp:
2.0468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0217696

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂S

Molecular Weight:
210.34

Synonyms:
1-[(5-Ethylthien-2-yl)methyl]piperazine

SMILES:
CCC1=CC=C(CN2CCNCC2)S1

Tpsa:
15.27

Logp:
1.7157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0217697

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
3-AMINO-3-(2,3-DIMETHYL-PHENYL)-PROPIONIC ACID

SMILES:
CC1=C(C)C(=CC=C1)C(CC(=O)O)N

Tpsa:
63.32

Logp:
1.77794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3