CS-0207955

5-Bromo-4-methyl-2-(pyrrolidin-1-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1187385-95-0

Select a Size

Pack Size SKU Availability Price
1g CS-0207955-1g In Stock ₹ 10,438.32
5g CS-0207955-5g In Stock ₹ 30,972.72

CS-0207955 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD12546611

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrN₂

Molecular Weight

241.13

Synonyms

5-Bromo-4-methyl-2-(1-pyrrolidinyl)pyridine

SMILES

CC1=CC(=NC=C1Br)N2CCCC2

Tpsa

16.13

Logp

2.75272

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0207955

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Purity:
98%

MDL No:
MFCD12546611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂

Molecular Weight:
241.13

Synonyms:
5-Bromo-4-methyl-2-(1-pyrrolidinyl)pyridine

SMILES:
CC1=CC(=NC=C1Br)N2CCCC2

Tpsa:
16.13

Logp:
2.75272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0207956

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Purity:
98%

MDL No:
MFCD13195729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
1-fluoro-2-(prop-2-enoxymethyl)benzene

SMILES:
C=CCOCC1=CC=CC=C1F

Tpsa:
9.23

Logp:
2.5283

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0207957

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Purity:
95+%

MDL No:
MFCD14585471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈F₃N₃O₄S

Molecular Weight:
453.43

Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-[4-(aminosulfonyl)phenyl]-5-(4-methylphenyl)-3-(trifluoromethyl)-, ethyl ester

SMILES:
O=C(C1=C(C2=CC=C(C)C=C2)N(C3=CC=C(S(=O)(N)=O)C=C3)N=C1C(F)(F)F)OCC

Tpsa:
104.28

Logp:
3.69062

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0207958

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Purity:
96%

MDL No:
MFCD11504953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
3-methoxy-N,N-di(propan-2-yl)aniline

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

Tpsa:
12.47

Logp:
3.3184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4