CS-0135195

8-Chloro-1,7-naphthyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1600511-81-6

Select a Size

Pack Size SKU Availability Price
1g CS-0135195-1g In Stock ₹ 76,747.32
5g CS-0135195-5g In Stock ₹ 2,29,471.92
10g CS-0135195-10g In Stock ₹ 3,82,196.52

CS-0135195 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄ClN₃

Molecular Weight

189.60

Synonyms

None

SMILES

N#CC1=CC2=CC=NC(Cl)=C2N=C1

Tpsa

49.57

Logp

2.15488

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX14931
1600511-81-6 | 8-Chloro-1,7-naphthyridine-3-carbonitrile
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0135195

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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:
C₉H₄ClN₃

Molecular Weight:
189.60

Synonyms:
None

SMILES:
N#CC1=CC2=CC=NC(Cl)=C2N=C1

Tpsa:
49.57

Logp:
2.15488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0135196

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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:
C₇H₄ClNO₄

Molecular Weight:
201.56

Synonyms:
None

SMILES:
O=CC1=CC([N+]([O-])=O)=C(O)C(Cl)=C1

Tpsa:
80.44

Logp:
1.7663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0135197

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
Benzoic acid, 3-amino-5-chloro-4-hydroxy-, methyl ester

SMILES:
O=C(OC)C1=CC(N)=C(O)C(Cl)=C1

Tpsa:
72.55

Logp:
1.4144

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0135199

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Purity:
98%

MDL No:
MFCD28968071

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
1H,4H,5H,6H,7H,8H-IMIDAZO[4,5-D]AZEPINE 2HCL

SMILES:
[H]Cl.[H]Cl.C1(NC=N2)=C2CCNCC1

Tpsa:
40.71

Logp:
0.9415

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0