CS-0100841

4-(2-Aminoethyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 124458-10-2

Select a Size

Pack Size SKU Availability Price
10g CS-0100841-10g In Stock ₹ 1,72,488.96

CS-0100841 - 10g

₹ 1,72,488.96

In Stock

Quantity

1

Base Price: ₹ 1,72,488.96

GST (18%): ₹ 31,048.013

Total Price: ₹ 2,03,536.973

Purity

95+%

MDL No

MFCD08059799

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃S

Molecular Weight

143.21

Synonyms

4-(2-Aminoethyl)-1,3-thiazol-2-amine

SMILES

NC1=NC(CCN)=CS1

Tpsa

64.93

Logp

0.2265

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA28358
124458-10-2 | 4-(2-Aminoethyl)-1,3-thiazol-2-amine dihydrobromide
A2B Chem ₹ 44,747.88 - ₹ 2,33,664.36

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-0100841

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Purity:
95+%

MDL No:
MFCD08059799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃S

Molecular Weight:
143.21

Synonyms:
4-(2-Aminoethyl)-1,3-thiazol-2-amine

SMILES:
NC1=NC(CCN)=CS1

Tpsa:
64.93

Logp:
0.2265

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0100842

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Purity:
97%

MDL No:
MFCD00075261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Cl₂O₄

Molecular Weight:
259.04

Synonyms:
2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone

SMILES:
O=C1C(Cl)=C(Cl)C(C2=C1C(O)=CC=C2O)=O

Tpsa:
74.6

Logp:
2.166

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0100844

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Purity:
98%

MDL No:
MFCD18252979

Storage:
4°C

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
2-Bromo-1-(4-fluoro-3-methoxyphenyl)ethanone

SMILES:
COC1=CC(C(CBr)=O)=CC=C1F

Tpsa:
26.3

Logp:
2.4119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0100846

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
5-methoxy-1H,2H,3H-pyrrolo[2,3-c]pyridine

SMILES:
COC1=CC2=C(NCC2)C=N1

Tpsa:
34.15

Logp:
1.0582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1