CS-0934619

N-(3,5-Dimethylbenzyl)-2-methoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 1183180-90-6

Select a Size

Pack Size SKU Availability Price
5g CS-0934619-5g In Stock ₹ 69,560.28

CS-0934619 - 5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

None

SMILES

O(C)CCNCC=1C=C(C=C(C1)C)C

Tpsa

21.26

Logp

2.03944

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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

Show Difference

Img

ChemScene

CS-0934619

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
O(C)CCNCC=1C=C(C=C(C1)C)C

Tpsa:
21.26

Logp:
2.03944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0934620

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂

Molecular Weight:
172.18

Synonyms:
None

SMILES:
FC(F)CNCC=1C=NC=CC1

Tpsa:
24.92

Logp:
1.4363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0934621

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
None

SMILES:
O=C(O)C=1C(=NN(C1N2N=CC(=C2)C)C)C

Tpsa:
72.94

Logp:
0.92084

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0934622

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
N1=C(N)C=CN1CC=2SC=CC2

Tpsa:
43.84

Logp:
1.5751

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2