CS-0930138

N-(Dicyclopropylmethyl)-3-methoxypropan-1-amine

Manufacturer: ChemScene

CAS Number: 1099051-38-3

Select a Size

Pack Size SKU Availability Price
5g CS-0930138-5g In Stock ₹ 2,27,418.48

CS-0930138 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO

Molecular Weight

183.29

Synonyms

None

SMILES

O(C)CCCNC(C1CC1)C2CC2

Tpsa

21.26

Logp

1.8011

H Acceptors

2

H Donors

1

Rotatable Bonds

7

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-0930138

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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:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
O(C)CCCNC(C1CC1)C2CC2

Tpsa:
21.26

Logp:
1.8011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0930139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₃

Molecular Weight:
250.33

Synonyms:
None

SMILES:
O=C(O)CCCOC1=CC=C(C=C1C)C(C)(C)C

Tpsa:
46.53

Logp:
3.53612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0930140

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N

Molecular Weight:
165.28

Synonyms:
None

SMILES:
N(CC1CC1)C(C2CC2)C3CC3

Tpsa:
12.03

Logp:
2.1746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0930141

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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:
C₉H₅BrClN₃O₂

Molecular Weight:
302.51

Synonyms:
None

SMILES:
O=C(O)C=1N=NN(C1)C2=CC=C(Br)C=C2Cl

Tpsa:
68.01

Logp:
2.3814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2