CS-W014188

3-(tert-Butyl)-1-(p-tolyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 285984-25-0

Select a Size

Pack Size SKU Availability Price
1g CS-W014188-1g In Stock ₹ 855.60
5g CS-W014188-5g In Stock ₹ 2,053.44
10g CS-W014188-10g In Stock ₹ 4,021.32
25g CS-W014188-25g In Stock ₹ 9,326.04
100g CS-W014188-100g In Stock ₹ 37,304.16

CS-W014188 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD04115090

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃

Molecular Weight

229.33

Synonyms

5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine

SMILES

NC1=CC(C(C)(C)C)=NN1C2=CC=C(C)C=C2

Tpsa

43.84

Logp

3.06042

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-W014188

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Purity:
98%

MDL No:
MFCD04115090

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₉N₃

Molecular Weight:
229.33

Synonyms:
5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine

SMILES:
NC1=CC(C(C)(C)C)=NN1C2=CC=C(C)C=C2

Tpsa:
43.84

Logp:
3.06042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W014189

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Purity:
97%

MDL No:
MFCD00237380

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.28

Synonyms:
Boc-D-Pipecolic acid

SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)CCCC1)O

Tpsa:
66.84

Logp:
1.8606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W014190

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Purity:
98%

MDL No:
MFCD00072243

Storage:
4°C

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

Molecular Formula:
C₈H₁₁N₃O₃S

Molecular Weight:
229.25

Synonyms:
Benzenesulfonic acid, 4-methyl-, 2-(aminocarbonyl)hydrazide

SMILES:
C1=C([S](=O)(=O)NNC(=O)N)C=CC(=C1)C

Tpsa:
101.29

Logp:
-0.14338

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-W014191

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Purity:
98%

MDL No:
MFCD00092341

Storage:
RT, protect from light

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

Molecular Formula:
C₁₂H₇NO₂S

Molecular Weight:
229.25

Synonyms:
2-Nitrodibenzothiophene

SMILES:
O=[N+]([O-])C1=CC=C2C(C3=CC=CC=C3S2)=C1

Tpsa:
43.14

Logp:
3.9627

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1