CS-B1152

6-(4-Isopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1448427-99-3

Select a Size

Pack Size SKU Availability Price
1g CS-B1152-1g In Stock ₹ 6,331.44
5g CS-B1152-5g In Stock ₹ 31,314.96

CS-B1152 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

MFCD24127938

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₅

Molecular Weight

203.24

Synonyms

6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridin-2-amine

SMILES

NC1=NC(C2=NN=CN2C(C)C)=CC=C1

Tpsa

69.62

Logp

1.5032

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-B1152

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Purity:
98%

MDL No:
MFCD24127938

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃N₅

Molecular Weight:
203.24

Synonyms:
6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridin-2-amine

SMILES:
NC1=NC(C2=NN=CN2C(C)C)=CC=C1

Tpsa:
69.62

Logp:
1.5032

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B1153

--


Purity:
97%

MDL No:
MFCD11639836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
2-(benzyloxy)-5-fluorobenzaldehyde

SMILES:
FC(C=C1C=O)=CC=C1OCC2=CC=CC=C2

Tpsa:
26.3

Logp:
3.2172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-B1154

--


Purity:
96%

MDL No:
MFCD00598938

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
5-Nitro-2-indanone

SMILES:
O=C1CC2=CC([N+]([O-])=O)=CC=C2C1

Tpsa:
60.21

Logp:
1.2625

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-B1155

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Purity:
95%

MDL No:
MFCD11707245

Storage:
4°C

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
1H-Indazole-3,6-diamine

SMILES:
NC1=CC=C2C(NN=C2N)=C1

Tpsa:
80.72

Logp:
0.7273

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0