CS-0129376

tert-Butyl 4-(aminomethyl)-2,2-dimethyloxazolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 842145-60-2

Select a Size

Pack Size SKU Availability Price
1g CS-0129376-1g In Stock ₹ 1,00,447.44
2.5g CS-0129376-2.5g In Stock ₹ 1,96,531.32
5g CS-0129376-5g In Stock ₹ 2,90,732.88
10g CS-0129376-10g In Stock ₹ 4,31,136.84

CS-0129376 - 1g

₹ 1,00,447.44

In Stock

Quantity

1

Base Price: ₹ 1,00,447.44

GST (18%): ₹ 18,080.539

Total Price: ₹ 1,18,527.979

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

None

SMILES

O=C(N1C(C)(C)OCC1CN)OC(C)(C)C

Tpsa

64.79

Logp

1.3171

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH57826
842145-60-2 | tert-butyl 4-(aminomethyl)-2,2-dimethyloxazolidine-3-carboxylate
A2B Chem --

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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ChemScene

CS-0129376

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
O=C(N1C(C)(C)OCC1CN)OC(C)(C)C

Tpsa:
64.79

Logp:
1.3171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0129377

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Purity:
98%

MDL No:
MFCD12406992

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
Ethyl morpholine-3-carboxylate hydrochloride

SMILES:
O=C(C1NCCOC1)OCC

Tpsa:
47.56

Logp:
-0.4621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0129378

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Purity:
96%

MDL No:
MFCD22372617

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
BrC1=CN=C(C2(CC2)CO)C=C1

Tpsa:
33.12

Logp:
1.868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0129379

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Purity:
98%

MDL No:
MFCD00456896

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
s-Triazine,2,4,6-trimethyl

SMILES:
CC1=NC(C)=NC(C)=N1

Tpsa:
38.67

Logp:
0.79686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0