CS-0250750

[(2-methylphenyl)methyl](pyridin-3-ylmethyl)amine

Manufacturer: ChemScene

CAS Number: 510723-58-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0250750-250mg In Stock ₹ 11,293.92
1g CS-0250750-1g In Stock ₹ 17,967.60
5g CS-0250750-5g In Stock ₹ 53,303.88

CS-0250750 - 250mg

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂

Molecular Weight

212.29

Synonyms

N-[(2-methylphenyl)methyl]-1-pyridin-3-ylmethanamine

SMILES

CC1=CC=CC=C1CNCC2=CN=CC=C2

Tpsa

24.92

Logp

2.67982

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0250750

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
N-[(2-methylphenyl)methyl]-1-pyridin-3-ylmethanamine

SMILES:
CC1=CC=CC=C1CNCC2=CN=CC=C2

Tpsa:
24.92

Logp:
2.67982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0250751

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₅S

Molecular Weight:
363.43

Synonyms:
None

SMILES:
CC(OC1=CC=C(N(C)S(=O)(C2=CC=C(C)C(C)=C2)=O)C=C1)C(O)=O

Tpsa:
83.91

Logp:
2.98044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0250752

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂OS

Molecular Weight:
202.23

Synonyms:
2-Benzothiazoleacetonitrile,alpha-formyl-(9CI)

SMILES:
N#CC(C1=NC2=CC=CC=C2S1)C=O

Tpsa:
53.75

Logp:
2.10238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0250753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂S

Molecular Weight:
262.12

Synonyms:
Methyl 5-bromo-4-cyclopropylthiazole-2-carboxylate

SMILES:
O=C(C1=NC(C2CC2)=C(Br)S1)OC

Tpsa:
39.19

Logp:
2.5696

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2