CS-B0329

6-Bromo-2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one

Manufacturer: ChemScene

CAS Number: 1016636-76-2

Select a Size

Pack Size SKU Availability Price
5g CS-B0329-5g In Stock ₹ 1,026.72
25g CS-B0329-25g In Stock ₹ 2,481.24
100g CS-B0329-100g In Stock ₹ 8,128.20

CS-B0329 - 5g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD13181208

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃BrClN₃O

Molecular Weight

342.62

Synonyms

6-Bromo-2-chloro-8-cyclopentyl-5-methyl-PYRIDO[2,3-D]pyrimidin-7(8H)-one

SMILES

O=C1N(C2CCCC2)C3=NC(Cl)=NC=C3C(C)=C1Br

Tpsa

47.78

Logp

3.63092

H Acceptors

4

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-B0329

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Purity:
98%

MDL No:
MFCD13181208

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₃BrClN₃O

Molecular Weight:
342.62

Synonyms:
6-Bromo-2-chloro-8-cyclopentyl-5-methyl-PYRIDO[2,3-D]pyrimidin-7(8H)-one

SMILES:
O=C1N(C2CCCC2)C3=NC(Cl)=NC=C3C(C)=C1Br

Tpsa:
47.78

Logp:
3.63092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-B0330

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Purity:
98%

MDL No:
MFCD09041112

Storage:
RT, protect from light

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

Molecular Formula:
C₉H₁₂N₄O₂

Molecular Weight:
208.22

Synonyms:
OTAVA-BB 1314167

SMILES:
O=[N+]([O-])C1=CC=C(N2CCNCC2)C=N1

Tpsa:
71.3

Logp:
0.3994

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B0331

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Purity:
95%

MDL No:
MFCD11849291

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₀N₄O₄

Molecular Weight:
308.34

Synonyms:
Tert-butyl 4-(6-nitropyridin-3-yl)piperazine-1-carboxylate

SMILES:
O=C(N(CC1)CCN1C2=CC=C([N+]([O-])=O)N=C2)OC(C)(C)C

Tpsa:
88.81

Logp:
2.0469

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-B0332

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Purity:
98%

MDL No:
MFCD11594962

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

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

Molecular Formula:
C₁₄H₂₂N₄O₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(C2=CC=C(N=C2)N)CC1

Tpsa:
71.69

Logp:
1.7209

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1