CS-0937638

2-Ethyl-N-methyloctan-1-amine

Manufacturer: ChemScene

CAS Number: 1247485-74-0

Select a Size

Pack Size SKU Availability Price
5g CS-0937638-5g In Stock ₹ 2,74,989.84

CS-0937638 - 5g

₹ 2,74,989.84

In Stock

Quantity

1

Base Price: ₹ 2,74,989.84

GST (18%): ₹ 49,498.171

Total Price: ₹ 3,24,488.011

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₅N

Molecular Weight

171.32

Synonyms

None

SMILES

N(C)CC(CC)CCCCCC

Tpsa

12.03

Logp

3.2024

H Acceptors

1

H Donors

1

Rotatable Bonds

8

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-0937638

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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:
C₁₁H₂₅N

Molecular Weight:
171.32

Synonyms:
None

SMILES:
N(C)CC(CC)CCCCCC

Tpsa:
12.03

Logp:
3.2024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0937639

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂O₄S

Molecular Weight:
270.64

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=CC(F)=C1F)S(=O)(=O)Cl

Tpsa:
60.44

Logp:
1.6789

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0937640

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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:
C₇H₈N₂O₃S

Molecular Weight:
200.22

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(NC1=O)CSC

Tpsa:
83.05

Logp:
0.3311

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0937641

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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:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
N1=C(C(=C(N)N1C)CC)CC2CC2

Tpsa:
43.84

Logp:
1.5172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3