CS-0341159

2-chloro-5-(1-methyl-2-pyrrolidinyl)pyridine

Manufacturer: ChemScene

CAS Number: 185510-30-9

Select a Size

Pack Size SKU Availability Price
1g CS-0341159-1g In Stock ₹ 1,24,600.00
5g CS-0341159-5g In Stock ₹ 4,98,400.00

CS-0341159 - 1g

₹ 1,24,600.00

In Stock

Quantity

1

Base Price: ₹ 1,24,600.00

GST (18%): ₹ 22,428.00

Total Price: ₹ 1,47,028.00

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClN₂

Molecular Weight

196.68

Synonyms

None

SMILES

CN1CCCC1C2=CN=C(C=C2)Cl

Tpsa

16.13

Logp

2.5017

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0341159

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
CN1CCCC1C2=CN=C(C=C2)Cl

Tpsa:
16.13

Logp:
2.5017

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0341160

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃Si

Molecular Weight:
213.31

Synonyms:
3-Isoxazolecarboxylic acid, 5-(trimethylsilyl)-, ethyl ester

SMILES:
CCOC(=O)C1=NOC(=C1)[Si](C)(C)C

Tpsa:
52.33

Logp:
1.3965

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0341161

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O₂

Molecular Weight:
262.78

Synonyms:
5,8-Diaza-spiro3.5none-5-carboxylic acid tert-butyl ester hydrochloride

SMILES:
O=C(N(CCNC1)C21CCC2)OC(C)(C)C.[H]Cl

Tpsa:
41.57

Logp:
2.1712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0341162

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
2-[(2-nitrophenoxy)methyl]oxirane

SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCC2CO2

Tpsa:
64.9

Logp:
1.3724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4