CS-0104071

(2-Methylpyridin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 94413-70-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0104071-250mg In Stock ₹ 5,219.16
1g CS-0104071-1g In Stock ₹ 10,181.64
5g CS-0104071-5g In Stock ₹ 50,908.20

CS-0104071 - 250mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

MFCD06637475

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂

Molecular Weight

122.17

Synonyms

4-Aminomethyl-2-methylpyridine

SMILES

NCC1=CC(C)=NC=C1

Tpsa

38.91

Logp

0.84872

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H318

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0104071

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Purity:
98%

MDL No:
MFCD06637475

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
4-Aminomethyl-2-methylpyridine

SMILES:
NCC1=CC(C)=NC=C1

Tpsa:
38.91

Logp:
0.84872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0104073

--


Purity:
98%

MDL No:
MFCD27922131

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₂NO₃

Molecular Weight:
201.13

Synonyms:
1-(2,3-Difluoro-5-nitrophenyl)ethanone

SMILES:
CC(C1=CC([N+]([O-])=O)=CC(F)=C1F)=O

Tpsa:
60.21

Logp:
2.0756

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0104076

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Purity:
98%

MDL No:
MFCD00870215

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₃₄H₃₂FeN₄O₄

Molecular Weight:
616.49

Synonyms:
None

SMILES:
[O-]C(CCC(C1=CC(C(CCC([O-])=O)=C2C)=[N](C2=C3)[Fe+2]4([N-]5C3=C6C)[N-]1C7=CC(C(C=C)=C8C)=[N]4C8=CC5=C6C=C)=C7C)=O.[H+].[H+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0104077

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Purity:
98%

MDL No:
MFCD11206152

Storage:
4°C

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

Molecular Formula:
C₇H₇ClN₂O₃

Molecular Weight:
202.60

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(Cl)N=C1OCC)[O-]

Tpsa:
65.26

Logp:
2.0419

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3