CS-0310225

3-(1-Aminoethyl)oxetan-3-ol

Manufacturer: ChemScene

CAS Number: 2172587-97-0

Select a Size

Pack Size SKU Availability Price
1g CS-0310225-1g In Stock ₹ 7,272.60
5g CS-0310225-5g In Stock ₹ 24,470.16

CS-0310225 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂

Molecular Weight

117.15

Synonyms

None

SMILES

CC(N)C1(O)COC1

Tpsa

55.48

Logp

-0.9051

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P280-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0310225

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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:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
CC(N)C1(O)COC1

Tpsa:
55.48

Logp:
-0.9051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0310226

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
4,7-diazatricyclo[7.5.0.02,]tetradeca-1,8-dien-3-one

SMILES:
O=C1C2=C3C(CCCCC3)=CN2CCN1

Tpsa:
34.03

Logp:
1.5004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0310228

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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:
C₁₁H₆BrFO₂

Molecular Weight:
269.07

Synonyms:
None

SMILES:
OC(=O)C1C2C(=CC=CC=2Br)C=C(F)C=1

Tpsa:
37.3

Logp:
3.4396

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310229

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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:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
tert-butyl N-[(1R)-1-ethyl-2-oxo-propyl]carbamate

SMILES:
CC[C@H](C(C)=O)NC(=O)OC(C)(C)C

Tpsa:
55.4

Logp:
1.8787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3