CS-0899895

(2-Methyl-4-(1H-pyrazol-1-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1248013-13-9

Select a Size

Pack Size SKU Availability Price
5g CS-0899895-5g In Stock ₹ 1,04,126.52

CS-0899895 - 5g

₹ 1,04,126.52

In Stock

Quantity

1

Base Price: ₹ 1,04,126.52

GST (18%): ₹ 18,742.774

Total Price: ₹ 1,22,869.294

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃

Molecular Weight

187.24

Synonyms

None

SMILES

CC1=CC(N2C=CC=N2)=CC=C1CN

Tpsa

43.84

Logp

1.63942

H Acceptors

3

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0899895

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC1=CC(N2C=CC=N2)=CC=C1CN

Tpsa:
43.84

Logp:
1.63942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0899896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂N₃

Molecular Weight:
260.16

Synonyms:
None

SMILES:
CC1=CC(N2C=CC=N2)=CC=C1CN.Cl.Cl

Tpsa:
43.84

Logp:
2.48302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0899906

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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:
C₅₈H₉₀O₂₈

Molecular Weight:
1235.32

Synonyms:
None

SMILES:
O[C@H]([C@@H]([C@H]([C@@H](O1)C)O[C@H]2[C@@H]([C@H]([C@@H](CO2)O)O)O)O)[C@@H]1O[C@@H]([C@@H]([C@@H]([C@@H](O3)C)O)O)[C@@H]3OC([C@]45[C@](CC(C)(CC5)C)([H])C6=CC[C@@]([C@@]7([C@@]([C@@](C)([C@H]([C@H](C7)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)C(O)=O)O)O[C@H]9[C@@H]([C@H]([C@@H](CO9)O)O)O)O)C(O)=O)([H])CC%10)C)([H])[C@]%10(C)[C@@]6(CC4)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0899908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₂O₂S

Molecular Weight:
188.18

Synonyms:
None

SMILES:
FC(C=C1[N+]([O-])=O)=C(C(S)=C1)N

Tpsa:
69.16

Logp:
1.6048

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1