CS-0943452

3-Cyclopropyl-N-ethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1343038-65-2

Select a Size

Pack Size SKU Availability Price
5g CS-0943452-5g In Stock ₹ 1,11,142.44

CS-0943452 - 5g

₹ 1,11,142.44

In Stock

Quantity

1

Base Price: ₹ 1,11,142.44

GST (18%): ₹ 20,005.639

Total Price: ₹ 1,31,148.079

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N

Molecular Weight

127.23

Synonyms

None

SMILES

N(CC)CCCC1CC1

Tpsa

12.03

Logp

1.7861

H Acceptors

1

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

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Img

ChemScene

CS-0943452

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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:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
None

SMILES:
N(CC)CCCC1CC1

Tpsa:
12.03

Logp:
1.7861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0943453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
N#CCCN1CCCOC(C)C1

Tpsa:
36.26

Logp:
1.01088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0943454

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
N=1OC(=C(C1C)CNCC(C)CC)C

Tpsa:
38.06

Logp:
2.42714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0943455

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NOS

Molecular Weight:
225.35

Synonyms:
None

SMILES:
OC(C)CCNCC1=CC=C(SC)C=C1

Tpsa:
32.26

Logp:
2.269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6