CS-0057249

3-Bromo-5-chloro-1,6-naphthyridine

Manufacturer: ChemScene

CAS Number: 1211588-58-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0057249-100mg In Stock ₹ 20,791.08
250mg CS-0057249-250mg In Stock ₹ 41,325.48
1g CS-0057249-1g In Stock ₹ 1,02,928.68

CS-0057249 - 100mg

₹ 20,791.08

In Stock

Quantity

1

Base Price: ₹ 20,791.08

GST (18%): ₹ 3,742.394

Total Price: ₹ 24,533.474

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrClN₂

Molecular Weight

243.49

Synonyms

None

SMILES

ClC1=C2C=C(Br)C=NC2=CC=N1

Tpsa

25.78

Logp

3.0457

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0057249

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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:
C₈H₄BrClN₂

Molecular Weight:
243.49

Synonyms:
None

SMILES:
ClC1=C2C=C(Br)C=NC2=CC=N1

Tpsa:
25.78

Logp:
3.0457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0057250

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Purity:
98%

MDL No:
MFCD07779186

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₆ClN₃O₂

Molecular Weight:
269.73

Synonyms:
Tert-butyl 3-chloro-7,8-dihydropyrido[4,3-C]pyridazine-6(5H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2=NN=C(C=C2C1)Cl

Tpsa:
55.32

Logp:
2.4232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0057251

--


Purity:
98%

MDL No:
MFCD10703528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
Tetrahydro-1H-pyrrolizine-7A(5H)-acetic acid

SMILES:
C1CC2(CCCN2C1)CC(=O)O

Tpsa:
40.54

Logp:
1.0895

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
C-(1,1-dioxo-2,3-dihydro-1H-benzo[b]thiophen-6-yl)methylamine

SMILES:
NCC1=CC=C(CCS2(=O)=O)C2=C1

Tpsa:
60.16

Logp:
0.4751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1