CS-0266683

(S)-1-(4-(1h-1,2,4-Triazol-1-yl)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1212100-49-6

Select a Size

Pack Size SKU Availability Price
5g CS-0266683-5g In Stock ₹ 2,93,299.68

CS-0266683 - 5g

₹ 2,93,299.68

In Stock

Quantity

1

Base Price: ₹ 2,93,299.68

GST (18%): ₹ 52,793.942

Total Price: ₹ 3,46,093.622

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄

Molecular Weight

188.23

Synonyms

None

SMILES

C[C@@H](C1=CC=C(N2N=CN=C2)C=C1)N

Tpsa

56.73

Logp

1.287

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0266683

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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:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(N2N=CN=C2)C=C1)N

Tpsa:
56.73

Logp:
1.287

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266684

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(OC)C(Br)=C1)O

Tpsa:
29.46

Logp:
2.511

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266685

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(OC)C(OC)=C1)O

Tpsa:
38.69

Logp:
1.7571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(OC)C(OC)=C1OC)O

Tpsa:
47.92

Logp:
1.7657

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4