CS-0075967

6-Bromo-5-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine

Manufacturer: ChemScene

CAS Number: 1150617-50-7

Select a Size

Pack Size SKU Availability Price
1g CS-0075967-1g In Stock ₹ 1,13,195.88
5g CS-0075967-5g In Stock ₹ 3,39,929.88
10g CS-0075967-10g In Stock ₹ 4,75,970.28

CS-0075967 - 1g

₹ 1,13,195.88

In Stock

Quantity

1

Base Price: ₹ 1,13,195.88

GST (18%): ₹ 20,375.258

Total Price: ₹ 1,33,571.138

Purity

97%

MDL No

MFCD12024531

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrN₂

Molecular Weight

227.10

Synonyms

None

SMILES

BrC1=CN=C(NCCC2)C2=C1C

Tpsa

24.92

Logp

2.51062

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV81846
1150617-50-7 | 6-Bromo-5-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
A2B Chem ₹ 44,747.88 - ₹ 1,00,447.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0075967

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Purity:
97%

MDL No:
MFCD12024531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂

Molecular Weight:
227.10

Synonyms:
None

SMILES:
BrC1=CN=C(NCCC2)C2=C1C

Tpsa:
24.92

Logp:
2.51062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0075968

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅ClO₄S

Molecular Weight:
220.63

Synonyms:
None

SMILES:
O=S(C1=CC(OCO2)=C2C=C1)(Cl)=O

Tpsa:
52.6

Logp:
1.3428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0075969

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C2=CC=CC(Br)=C2)=NN1

Tpsa:
54.98

Logp:
2.6258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075970

--


Purity:
97%

MDL No:
MFCD00297053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
ST5428868

SMILES:
N#CC(C=C1)=CC=C1NC(CCl)=O

Tpsa:
52.89

Logp:
1.73558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2