CS-0466510

Benzyl (1-amino-2-methyl-1-oxopropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 81587-18-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0466510-250mg In Stock ₹ 11,550.60
1g CS-0466510-1g In Stock ₹ 33,026.16
5g CS-0466510-5g In Stock ₹ 50,223.72

CS-0466510 - 250mg

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

98%

MDL No

MFCD25967457

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

Carbamic acid, N-(2-amino-1,1-dimethyl-2-oxoethyl)-, phenylmethyl ester

SMILES

CC(C(N)=O)(NC(OCC1=CC=CC=C1)=O)C

Tpsa

81.42

Logp

1.1767

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH58928
81587-18-0 | Benzyl (1-amino-2-methyl-1-oxopropan-2-yl)carbamate
A2B Chem ₹ 9,411.60 - ₹ 39,357.60

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466510

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Purity:
98%

MDL No:
MFCD25967457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
Carbamic acid, N-(2-amino-1,1-dimethyl-2-oxoethyl)-, phenylmethyl ester

SMILES:
CC(C(N)=O)(NC(OCC1=CC=CC=C1)=O)C

Tpsa:
81.42

Logp:
1.1767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0466512

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Purity:
98%

MDL No:
MFCD07785920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁F₃N₂O₂

Molecular Weight:
330.35

Synonyms:
1-Boc-3-(4-trifluoromethyl-phenylamino)-pyrrolidine

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NC2=CC=C(C=C2)C(F)(F)F

Tpsa:
41.57

Logp:
4.1267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466513

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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:
C₆H₄N₂O

Molecular Weight:
120.11

Synonyms:
5-cyanopyrrole-2-carboxaldehyde

SMILES:
C1=C(C#N)NC(=C1)C=O

Tpsa:
56.65

Logp:
0.69888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466514

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Purity:
98%

MDL No:
MFCD00191422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈O₄

Molecular Weight:
272.38

Synonyms:
Diisobutylmalonic Acid Diethyl Ester

SMILES:
CCOC(=O)C(CC(C)C)(CC(C)C)C(=O)OCC

Tpsa:
52.6

Logp:
3.1912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8