CS-0942607

Tert-butyl 4-(aminomethyl)-2,2,5-trimethyloxazolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1315365-56-0

Select a Size

Pack Size SKU Availability Price
5g CS-0942607-5g In Stock ₹ 1,22,998.00

CS-0942607 - 5g

₹ 1,22,998.00

In Stock

Quantity

1

Base Price: ₹ 1,22,998.00

GST (18%): ₹ 22,139.64

Total Price: ₹ 1,45,137.64

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₃

Molecular Weight

244.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C(CN)C(OC1(C)C)C

Tpsa

64.79

Logp

1.7056

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV70381
1315365-56-0 | tert-butyl 4-(aminomethyl)-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate
A2B Chem ₹ 28,391.00 - ₹ 1,06,088.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0942607

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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:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(CN)C(OC1(C)C)C

Tpsa:
64.79

Logp:
1.7056

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0942608

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC(=CC1)C2=NC=C(O2)CO

Tpsa:
89.4

Logp:
1.7421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0942609

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₄S

Molecular Weight:
229.21

Synonyms:
None

SMILES:
O=C1NC2=NC=C(C=C2OC1)S(=O)(=O)N

Tpsa:
111.38

Logp:
-0.9401

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0942610

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
O=C(N)CCC(CC)CCN

Tpsa:
69.11

Logp:
0.6269

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6