CS-0204973

tert-Butyl (1-(methylamino)-1-oxopropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 88815-86-5

Select a Size

Pack Size SKU Availability Price
1g CS-0204973-1g In Stock ₹ 6,160.32
5g CS-0204973-5g In Stock ₹ 22,416.72
25g CS-0204973-25g In Stock ₹ 78,886.32

CS-0204973 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

97%

MDL No

MFCD01118780

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₃

Molecular Weight

202.25

Synonyms

Tert-butyl N-[1-(methylcarbamoyl)ethyl]carbamate

SMILES

O=C(OC(C)(C)C)NC(C(=O)NC)C

Tpsa

67.43

Logp

0.6456

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-7688
eMolecules​ tert-Butyl N-[1-(methylcarbamoyl)ethyl]carbamate | 88815-86-5 | MFCD01118780 | 1g
eMolecules​ ₹ 8,816.10

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

Compare Similar Items

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Img

ChemScene

CS-0204973

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Purity:
97%

MDL No:
MFCD01118780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
Tert-butyl N-[1-(methylcarbamoyl)ethyl]carbamate

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

Tpsa:
67.43

Logp:
0.6456

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0204975

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Purity:
96+%

MDL No:
MFCD00046512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrO₂

Molecular Weight:
195.05

Synonyms:
2-BROMODIETHYLACETIC ACID

SMILES:
O=C(O)C(Br)(CC)CC

Tpsa:
37.3

Logp:
2.0247

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0204976

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Purity:
98%

MDL No:
MFCD06213776

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
3-(4-Fluorophenoxy)propan-1-amine

SMILES:
FC1=CC=C(OCCCN)C=C1

Tpsa:
35.25

Logp:
1.5533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0204977

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Purity:
97%

MDL No:
MFCD01312682

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
Carbamic acid, N-(2-amino-1-methyl-2-oxoethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC(C(=O)N)C

Tpsa:
81.42

Logp:
0.3849

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2