CS-0435767

3-Amino-1-(tert-butyl)-1H-pyrazol-5-ol

Manufacturer: ChemScene

CAS Number: 1269292-58-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0435767-100mg In Stock ₹ 1,026.72
250mg CS-0435767-250mg In Stock ₹ 2,224.56
1g CS-0435767-1g In Stock ₹ 6,673.68
10g CS-0435767-10g In Stock ₹ 66,736.80

CS-0435767 - 100mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃O

Molecular Weight

155.20

Synonyms

None

SMILES

OC1=CC(N)=NN1C(C)(C)C

Tpsa

64.07

Logp

0.9259

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA38122
1269292-58-1 | 3-Amino-1-(tert-butyl)-1H-pyrazol-5-ol
A2B Chem ₹ 7,015.92 - ₹ 22,930.08

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435767

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
OC1=CC(N)=NN1C(C)(C)C

Tpsa:
64.07

Logp:
0.9259

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0435769

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
5-Tert-butylnicotinic acid

SMILES:
O=C(C1=CC(C(C)(C)C)=CN=C1)O

Tpsa:
50.19

Logp:
2.0773

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCC(OC[C@](OC(CCCCCCCCCCCCCCCCC)=O)([H])COP(O)(OCCNC(OCCNC(CCS)=O)=O)=O)=O.[n]

Tpsa:
210.79

Logp:
13.9827

H Acceptors:
12

H Donors:
5

Rotatable Bonds:
51

Img

ChemScene

CS-0435773

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉BrN₂

Molecular Weight:
249.11

Synonyms:
None

SMILES:
N#CC1=CC(Br)=CC2=C1N(C)C=C2C

Tpsa:
28.72

Logp:
3.1209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0