CS-0877610

1-(tert-Butyl)-4-iodo-3,5-dimethyl-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 647824-49-5

Select a Size

Pack Size SKU Availability Price
5g CS-0877610-5g In Stock ₹ 3,11,267.28

CS-0877610 - 5g

₹ 3,11,267.28

In Stock

Quantity

1

Base Price: ₹ 3,11,267.28

GST (18%): ₹ 56,028.11

Total Price: ₹ 3,67,295.39

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅IN₂

Molecular Weight

278.13

Synonyms

None

SMILES

CC1=C(C(=NN1C(C)(C)C)C)I

Tpsa

17.82

Logp

2.85954

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR027EE3
1-(1,1-Dimethylethyl)-4-iodo-3,5-dimethyl-1H-pyrazole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL03375
647824-49-5 | 1-(1,1-Dimethylethyl)-4-iodo-3,5-dimethyl-1H-pyrazole
A2B Chem --

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0877610

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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:
C₉H₁₅IN₂

Molecular Weight:
278.13

Synonyms:
None

SMILES:
CC1=C(C(=NN1C(C)(C)C)C)I

Tpsa:
17.82

Logp:
2.85954

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0877611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClF₃N₄O₂

Molecular Weight:
348.71

Synonyms:
None

SMILES:
C1=CN(C=N1)CCCNC2=C(C=C(C(=C2)Cl)C(F)(F)F)[N+](=O)[O-]

Tpsa:
72.99

Logp:
3.9657

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0877612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClF₃N₄O₂

Molecular Weight:
324.69

Synonyms:
None

SMILES:
CN(C)C=NN(C)C1=C(C=C(C(=C1)Cl)C(F)(F)F)[N+](=O)[O-]

Tpsa:
61.98

Logp:
3.2081

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₄FN₂OS

Molecular Weight:
392.10

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)CSCCNC(=O)NC(=C(Cl)Cl)Cl)F

Tpsa:
41.13

Logp:
4.8545

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6