CS-0483265

(5-Bromopicolinoyl)-D-alanine

Manufacturer: ChemScene

CAS Number: 1344934-61-7

Select a Size

Pack Size SKU Availability Price
1g CS-0483265-1g In Stock ₹ 2,29,814.16

CS-0483265 - 1g

₹ 2,29,814.16

In Stock

Quantity

1

Base Price: ₹ 2,29,814.16

GST (18%): ₹ 41,366.549

Total Price: ₹ 2,71,180.709

Purity

98%

MDL No

MFCD17259149

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂O₃

Molecular Weight

273.08

Synonyms

(2R)-2-[(5-bromopyridin-2-yl)formamido]propanoic acid

SMILES

C[C@@H](NC(=O)C1=CC=C(Br)C=N1)C(O)=O

Tpsa

79.29

Logp

1.047

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW07535
1344934-61-7 | (2R)-2-[(5-bromopyridin-2-yl)formamido]propanoic acid
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0483265

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Purity:
98%

MDL No:
MFCD17259149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₃

Molecular Weight:
273.08

Synonyms:
(2R)-2-[(5-bromopyridin-2-yl)formamido]propanoic acid

SMILES:
C[C@@H](NC(=O)C1=CC=C(Br)C=N1)C(O)=O

Tpsa:
79.29

Logp:
1.047

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0483266

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Purity:
98%

MDL No:
MFCD17259241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃

Molecular Weight:
256.14

Synonyms:
None

SMILES:
BrC1=CC=C(CN2CCNCC2)N=C1

Tpsa:
28.16

Logp:
1.2493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483267

--


Purity:
98%

MDL No:
MFCD17259581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
2-Methyl-N-(propan-2-yl)quinolin-8-amine

SMILES:
CC(C)NC1=C2N=C(C)C=CC2=CC=C1

Tpsa:
24.92

Logp:
3.36352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483268

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Purity:
98%

MDL No:
MFCD17282138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O

Molecular Weight:
222.19

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC=CC(F)=C2F)N=C1

Tpsa:
48.14

Logp:
2.7343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2