CS-0122175

N1-(1,3-thiazol-2-yl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 5664-46-0

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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

C₅H₉N₃S

Molecular Weight

143.21

Synonyms

N-(2-aminoethyl)thiazol-2-amine

SMILES

NCCNC1=NC=CS1

Tpsa

50.94

Logp

0.5137

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ23690
5664-46-0 | N1-(1,3-thiazol-2-yl)ethane-1,2-diamine
A2B Chem ₹ 60,148.68 - ₹ 3,32,742.84

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

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Img

ChemScene

CS-0122175

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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:
C₅H₉N₃S

Molecular Weight:
143.21

Synonyms:
N-(2-aminoethyl)thiazol-2-amine

SMILES:
NCCNC1=NC=CS1

Tpsa:
50.94

Logp:
0.5137

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0122176

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Purity:
98%

MDL No:
MFCD09729966

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
Hexahydro-1-(2-thiazolyl)-1H-1,4-diazepine

SMILES:
N1(C2=NC=CS2)CCNCCC1

Tpsa:
28.16

Logp:
0.9428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0122177

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Purity:
98%

MDL No:
MFCD09939336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃S

Molecular Weight:
157.24

Synonyms:
None

SMILES:
NCCCNC1=NC=CS1

Tpsa:
50.94

Logp:
0.9038

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0122178

--


Purity:
97%

MDL No:
MFCD05182234

Storage:
4°C

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

Molecular Formula:
C₉H₁₁Cl₂N₃

Molecular Weight:
232.11

Synonyms:
1-(3,5-Dichloro-2-pyridyl)piperazine

SMILES:
ClC1=CN=C(N2CCNCC2)C(Cl)=C1

Tpsa:
28.16

Logp:
1.798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1