CS-0548748

5-Bromo-2-(pyrrolidin-1-yl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 742100-67-0

Select a Size

Pack Size SKU Availability Price
5g CS-0548748-5g In Stock ₹ 1,28,168.88

CS-0548748 - 5g

₹ 1,28,168.88

In Stock

Quantity

1

Base Price: ₹ 1,28,168.88

GST (18%): ₹ 23,070.398

Total Price: ₹ 1,51,239.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₂O₂

Molecular Weight

271.11

Synonyms

5-Bromo-2-(1-pyrrolidinyl)nicotinic acid

SMILES

C1CCN(C1)C2=C(C=C(C=N2)Br)C(=O)O

Tpsa

53.43

Logp

2.1425

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX75701
742100-67-0 | 5-Bromo-2-pyrrolidin-1-ylnicotinic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0548748

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
5-Bromo-2-(1-pyrrolidinyl)nicotinic acid

SMILES:
C1CCN(C1)C2=C(C=C(C=N2)Br)C(=O)O

Tpsa:
53.43

Logp:
2.1425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
C1C(COCO1)OC2=CC=CC(=N2)C(=O)O

Tpsa:
77.88

Logp:
0.5315

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548750

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrN₃O₃S

Molecular Weight:
282.12

Synonyms:
S-2-(5-nitrofuran-2-ylmethyl)isothiourea hydrobromide

SMILES:
C1=C(OC(=C1)[N+](=O)[O-])CSC(=N)N.Br

Tpsa:
106.15

Logp:
1.89237

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0548751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₂O₃S-

Molecular Weight:
213.23

Synonyms:
SODIUM, 1,5-DIOXO-9-OXA-2,4-DIAZA-SPIRO[5.5]UNDEC-2-ENE-3-THIOLATE

SMILES:
C1COCCC12C(=O)NC(=NC2=O)[S-]

Tpsa:
67.76

Logp:
-0.6575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0