CS-0551074

2-(Pyrrolidin-1-yl)thiazol-4-amine

Manufacturer: ChemScene

CAS Number: 849091-89-0

Select a Size

Pack Size SKU Availability Price
5g CS-0551074-5g In Stock ₹ 1,59,997.20

CS-0551074 - 5g

₹ 1,59,997.20

In Stock

Quantity

1

Base Price: ₹ 1,59,997.20

GST (18%): ₹ 28,799.496

Total Price: ₹ 1,88,796.696

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃S

Molecular Weight

169.25

Synonyms

4-Amino-2-(pyrrolidino)thiazole

SMILES

C1CCN(C1)C2=NC(=CS2)N

Tpsa

42.15

Logp

1.3255

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH74588
849091-89-0 | 2-(Pyrrolidin-1-yl)thiazol-4-amine
A2B Chem ₹ 1,50,328.92 - ₹ 4,35,500.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551074

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
4-Amino-2-(pyrrolidino)thiazole

SMILES:
C1CCN(C1)C2=NC(=CS2)N

Tpsa:
42.15

Logp:
1.3255

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂S₂

Molecular Weight:
276.42

Synonyms:
Cyanacure

SMILES:
C1=CC=C(C(=C1)N)SCCSC2=CC=CC=C2N

Tpsa:
52.04

Logp:
3.7354

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0551078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄OS

Molecular Weight:
218.24

Synonyms:
{[5-(4-Pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetonitrile

SMILES:
C1=CN=CC=C1C2=NN=C(O2)SCC#N

Tpsa:
75.6

Logp:
1.74728

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
4-Benzyl-1-piperazineethanol

SMILES:
C1CN(CCN1CCO)CC2=CC=CC=C2

Tpsa:
26.71

Logp:
0.7965

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4