CS-0545869

N-ethyl-2-(oxetan-3-ylthio)pentan-3-amine

Manufacturer: ChemScene

CAS Number: 1499074-45-1

Select a Size

Pack Size SKU Availability Price
5g CS-0545869-5g In Stock ₹ 2,90,647.32

CS-0545869 - 5g

₹ 2,90,647.32

In Stock

Quantity

1

Base Price: ₹ 2,90,647.32

GST (18%): ₹ 52,316.518

Total Price: ₹ 3,42,963.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NOS

Molecular Weight

203.34

Synonyms

None

SMILES

CCC(C(C)SC1COC1)NCC

Tpsa

21.26

Logp

1.895

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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-0545869

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NOS

Molecular Weight:
203.34

Synonyms:
None

SMILES:
CCC(C(C)SC1COC1)NCC

Tpsa:
21.26

Logp:
1.895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0545870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
N-[(2-Nitrophenyl)methyl]oxetan-3-amine

SMILES:
C1C(CO1)NCC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
64.4

Logp:
1.0832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0545871

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂Si

Molecular Weight:
172.30

Synonyms:
1,1-Diethoxy-1-silacyclo-3-pentene

SMILES:
CCO[Si]1(CC=CC1)OCC

Tpsa:
18.46

Logp:
2.0714

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0545872

--


Purity:
98%

MDL No:
MFCD04973658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅O

Molecular Weight:
179.18

Synonyms:
None

SMILES:
CN1C=[N+](C)C2=C1C([O-])=NC(N)=N2

Tpsa:
83.67

Logp:
-1.5514

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0