CS-0955596

8a-(Aminomethyl)tetrahydro-1H,3H-oxazolo[4,3-c][1,4]oxazin-3-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2060029-89-0

Select a Size

Pack Size SKU Availability Price
1g CS-0955596-1g In Stock ₹ 2,58,634.00
5g CS-0955596-5g In Stock ₹ 7,35,229.00
10g CS-0955596-10g In Stock ₹ 10,86,868.00

CS-0955596 - 1g

₹ 2,58,634.00

In Stock

Quantity

1

Base Price: ₹ 2,58,634.00

GST (18%): ₹ 46,554.12

Total Price: ₹ 3,05,188.12

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃ClN₂O₃

Molecular Weight

208.64

Synonyms

None

SMILES

Cl.O=C1OCC2(N1CCOC2)CN

Tpsa

64.79

Logp

-0.4119

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW28907
2060029-89-0 | 8A-(aminomethyl)-hexahydro-[1,3]oxazolo[4,3-c]morpholin-3-one hydrochloride
A2B Chem ₹ 42,542.00 - ₹ 1,66,163.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0955596

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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:
C₇H₁₃ClN₂O₃

Molecular Weight:
208.64

Synonyms:
None

SMILES:
Cl.O=C1OCC2(N1CCOC2)CN

Tpsa:
64.79

Logp:
-0.4119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0955597

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₅S

Molecular Weight:
306.38

Synonyms:
None

SMILES:
O=S(=O)(O)C.N=1OC(=CC1C2CNC2)COC(C)(C)C

Tpsa:
101.66

Logp:
1.1805

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0955598

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
O=S(=NC)(C1=CC=C(O)C=C1)C

Tpsa:
49.66

Logp:
1.4787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0955599

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄S

Molecular Weight:
326.41

Synonyms:
None

SMILES:
O=C(OC)C1=C(SC2=C1CCCN(C(=O)OC(C)(C)C)C2)N

Tpsa:
81.86

Logp:
2.8002

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1