CS-0686499

(4-(2h-1,2,3-Triazol-2-yl)phenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1107635-36-8

Select a Size

Pack Size SKU Availability Price
1g CS-0686499-1g In Stock ₹ 82,308.72

CS-0686499 - 1g

₹ 82,308.72

In Stock

Quantity

1

Base Price: ₹ 82,308.72

GST (18%): ₹ 14,815.57

Total Price: ₹ 97,124.29

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₄

Molecular Weight

210.66

Synonyms

None

SMILES

C1=CC(=CC=C1CN)N2N=CC=N2.Cl

Tpsa

56.73

Logp

1.1478

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX11432
1107635-36-8 | (4-(2H-1,2,3-Triazol-2-yl)phenyl)methanamine hydrochloride
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686499

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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:
C₉H₁₁ClN₄

Molecular Weight:
210.66

Synonyms:
None

SMILES:
C1=CC(=CC=C1CN)N2N=CC=N2.Cl

Tpsa:
56.73

Logp:
1.1478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈N₂O₆

Molecular Weight:
312.23

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)[N+](=O)[O-]

Tpsa:
117.82

Logp:
2.0936

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClIN₂O

Molecular Weight:
306.49

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)I)C(=O)NC(=N2)Cl

Tpsa:
45.75

Logp:
2.1811

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0686502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClIN₂O

Molecular Weight:
306.49

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)I)N=C(NC2=O)Cl

Tpsa:
45.75

Logp:
2.1811

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0