CS-0207384

1-(5-Bromo-2-pyrimidinyl)-3-piperidinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 799283-93-5

Select a Size

Pack Size SKU Availability Price
1g CS-0207384-1g In Stock ₹ 5,133.60
5g CS-0207384-5g In Stock ₹ 15,400.80
10g CS-0207384-10g In Stock ₹ 23,956.80
25g CS-0207384-25g In Stock ₹ 41,068.80

CS-0207384 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

MFCD03426071

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrN₃O₂

Molecular Weight

286.13

Synonyms

1-(5-bromopyrimidin-2-yl)piperidine-3-carboxylic Acid

SMILES

C1CC(CN(C1)C2=NC=C(C=N2)Br)C(=O)O

Tpsa

66.32

Logp

1.5401

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0207384

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Purity:
98%

MDL No:
MFCD03426071

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂BrN₃O₂

Molecular Weight:
286.13

Synonyms:
1-(5-bromopyrimidin-2-yl)piperidine-3-carboxylic Acid

SMILES:
C1CC(CN(C1)C2=NC=C(C=N2)Br)C(=O)O

Tpsa:
66.32

Logp:
1.5401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0207385

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Purity:
98%

MDL No:
MFCD06803015

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₃

Molecular Weight:
227.22

Synonyms:
3'-Nitro-4-Biphenylcarbaldehyde

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)C=O

Tpsa:
60.21

Logp:
3.0743

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0207386

--


Purity:
98%

MDL No:
MFCD00487342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrN₂OS

Molecular Weight:
307.17

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)Br

Tpsa:
38.92

Logp:
4.2276

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0207387

--


Purity:
98%

MDL No:
MFCD00068073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
5-methyl-2,1,3-benzoxadiazole

SMILES:
CC1=CC2=NON=C2C=C1

Tpsa:
38.92

Logp:
1.53122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0