CS-0349816

3-(3-Amino-2-methylpropyl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1099606-11-7

Select a Size

Pack Size SKU Availability Price
1g CS-0349816-1g In Stock ₹ 78,372.96
2.5g CS-0349816-2.5g In Stock ₹ 1,53,409.08
5g CS-0349816-5g In Stock ₹ 2,26,905.12
10g CS-0349816-10g In Stock ₹ 3,36,336.36

CS-0349816 - 1g

₹ 78,372.96

In Stock

Quantity

1

Base Price: ₹ 78,372.96

GST (18%): ₹ 14,107.133

Total Price: ₹ 92,480.093

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O₂

Molecular Weight

158.20

Synonyms

None

SMILES

O=C1OCCN1CC(C)CN

Tpsa

55.56

Logp

0.0334

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0349816

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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:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C1OCCN1CC(C)CN

Tpsa:
55.56

Logp:
0.0334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0349817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C1OCCN1CCC(N)C

Tpsa:
55.56

Logp:
0.1759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0349818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C1OCCN1CCCCN

Tpsa:
55.56

Logp:
0.1775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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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:
C₈H₁₂N₄O₂

Molecular Weight:
196.21

Synonyms:
None

SMILES:
O=C1OCCN1CCN2N=C(N)C=C2

Tpsa:
73.38

Logp:
-0.0825

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3