CS-0495718

Tert-butyl 4-iodo-3-methyl-1H-pyrazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1269449-59-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0495718-250mg In Stock ₹ 7,272.60
1g CS-0495718-1g In Stock ₹ 15,828.60
5g CS-0495718-5g In Stock ₹ 58,608.60

CS-0495718 - 250mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD17170916

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃IN₂O₂

Molecular Weight

308.12

Synonyms

tert-butyl 4-iodo-3-methylpyrazole-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1C=C(I)C(C)=N1

Tpsa

44.12

Logp

2.57932

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI28736
1269449-59-3 | tert-Butyl 4-iodo-3-methyl-1h-pyrazole-1-carboxylate
A2B Chem ₹ 8,299.32 - ₹ 64,084.44

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-0495718

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Purity:
98%

MDL No:
MFCD17170916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃IN₂O₂

Molecular Weight:
308.12

Synonyms:
tert-butyl 4-iodo-3-methylpyrazole-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C=C(I)C(C)=N1

Tpsa:
44.12

Logp:
2.57932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495719

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Purity:
97%

MDL No:
MFCD26940379

Storage:
4°C

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

Molecular Formula:
C₇H₁₁BrN₂

Molecular Weight:
203.08

Synonyms:
None

SMILES:
BrC1=NN(C=C1)C(C)(C)C

Tpsa:
17.82

Logp:
2.4006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495720

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Purity:
98%

MDL No:
MFCD16619123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
None

SMILES:
NOC1CN(CC1)C(=O)OC(C)(C)C

Tpsa:
64.79

Logp:
0.8861

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495721

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Purity:
98%

MDL No:
MFCD29277510

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
1-Fmoc-4,4-dimethyl-L-proline

SMILES:
OC(=O)[C@H]1N(CC(C)(C)C1)C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4

Tpsa:
66.84

Logp:
4.1206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3