CS-0022856

1H-Pyrazole-5-acetic acid, 4-bromo-1,3-dimethyl-

Manufacturer: ChemScene

CAS Number: 1486875-70-0

Select a Size

Pack Size SKU Availability Price
5g CS-0022856-5g In Stock ₹ 3,05,278.08

CS-0022856 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂O₂

Molecular Weight

233.06

Synonyms

None

SMILES

O=C(O)CC1=C(Br)C(C)=NN1C

Tpsa

55.12

Logp

1.11812

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW18086
1486875-70-0 | 2-(4-BROMO-1,3-DIMETHYL-1H-PYRAZOL-5-YL)ACETIC ACID
A2B Chem --

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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-0022856

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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:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
O=C(O)CC1=C(Br)C(C)=NN1C

Tpsa:
55.12

Logp:
1.11812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0022860

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₀H₁₆N₂

Molecular Weight:
284.35

Synonyms:
S-(-)-2,2-Diamino-1,1-binaphthyl

SMILES:
NC1=[C@]([C@]2=C(C=CC=C3)C3=CC=C2N)C4=CC=CC=C4C=C1

Tpsa:
52.04

Logp:
4.8244

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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CS-0022861

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Purity:
95%

MDL No:
MFCD09753144

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
8-Benzyl-8-azabicyclo[3.2.1]octane-3-exo-amino

SMILES:
N[C@@H]1C[C@@H](CC[C@H]2C1)N2CC3=CC=CC=C3

Tpsa:
29.26

Logp:
2.1407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0022863

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₃₇N₅O₃

Molecular Weight:
455.59

Synonyms:
TD-8954

SMILES:
O=C(N1CCC(CN2CCC(CNC(C3=C4C(N=C(C(C)C)N4)=CC=C3)=O)CC2)CC1)OC

Tpsa:
90.56

Logp:
3.6065

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6