CS-0958773

N-((3-Iodo-1-methyl-1H-pyrazol-4-yl)methyl)-2-methylpropan-2-amine

Manufacturer: ChemScene

CAS Number: 2090446-22-1

Select a Size

Pack Size SKU Availability Price
5g CS-0958773-5g In Stock ₹ 1,04,126.52

CS-0958773 - 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

C₉H₁₆IN₃

Molecular Weight

293.15

Synonyms

None

SMILES

IC1=NN(C=C1CNC(C)(C)C)C

Tpsa

29.85

Logp

1.9128

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0958773

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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:
C₉H₁₆IN₃

Molecular Weight:
293.15

Synonyms:
None

SMILES:
IC1=NN(C=C1CNC(C)(C)C)C

Tpsa:
29.85

Logp:
1.9128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0958774

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(N)C1(CCOCC1)C(N)C

Tpsa:
78.34

Logp:
-0.3843

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0958775

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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:
C₉H₉FN₄O

Molecular Weight:
208.19

Synonyms:
None

SMILES:
O=C1N(N=C(C)C1F)C2=CN=C(N)C=C2

Tpsa:
71.58

Logp:
0.7244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958776

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₃

Molecular Weight:
228.19

Synonyms:
None

SMILES:
O=C(O)C1(C2=CC(F)=CC=C2F)CC(O)C1

Tpsa:
57.53

Logp:
1.4419

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2