CS-0160387

Methyl 3-((tert-butoxycarbonyl)(methyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 119740-95-3

Select a Size

Pack Size SKU Availability Price
1g CS-0160387-1g In Stock ₹ 6,417.00
5g CS-0160387-5g In Stock ₹ 25,240.20

CS-0160387 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

MFCD12797747

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₄

Molecular Weight

217.26

Synonyms

tert-butyl 2-(methoxycarbonyl)ethylmethylcarbamate

SMILES

O=C(OC)CCN(C(OC(C)(C)C)=O)C

Tpsa

55.84

Logp

1.4164

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0160387

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Purity:
95%

MDL No:
MFCD12797747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
tert-butyl 2-(methoxycarbonyl)ethylmethylcarbamate

SMILES:
O=C(OC)CCN(C(OC(C)(C)C)=O)C

Tpsa:
55.84

Logp:
1.4164

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0160388

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Purity:
98%

MDL No:
MFCD20414278

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
tert-butyl N-(3-hydroxy-4-methylphenyl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C)C(O)=C1

Tpsa:
58.56

Logp:
3.04762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0160389

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BrNO₂

Molecular Weight:
322.20

Synonyms:
2-Methyl-2-propanyl 2-(4-bromophenyl)-1H-pyrrole-1-carboxylate

SMILES:
O=C(N1C(C2=CC=C(Br)C=C2)=CC=C1)OC(C)(C)C

Tpsa:
31.23

Logp:
4.7008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0160390

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Purity:
97%

MDL No:
MFCD14665323

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
None

SMILES:
NC1=NC=C(N(C)CC2CCCCO2)C=C1

Tpsa:
51.38

Logp:
1.6691

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3