CS-0643177

1,1-Dimethylethyl N-[(1R)-1-[(methoxymethylamino)carbonyl]-2-methylpropyl]carbamate

Manufacturer: ChemScene

CAS Number: 190260-92-5

Select a Size

Pack Size SKU Availability Price
1g CS-0643177-1g In Stock ₹ 4,278.00
5g CS-0643177-5g In Stock ₹ 13,689.60

CS-0643177 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₄

Molecular Weight

260.33

Synonyms

None

SMILES

CON(C)C([C@@H](C(C)C)NC(OC(C)(C)C)=O)=O

Tpsa

67.87

Logp

1.5555

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF03876
190260-92-5 | tert-Butyl (R)-(1-(methoxy(methyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate
A2B Chem ₹ 7,871.52 - ₹ 44,491.20

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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-0643177

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₄N₂O₄

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CON(C)C([C@@H](C(C)C)NC(OC(C)(C)C)=O)=O

Tpsa:
67.87

Logp:
1.5555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0643180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
OC1(C)C(C2=CC=CC=C2)C(C3=CC=CC=C3)=NO1

Tpsa:
41.82

Logp:
2.9132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0643184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
None

SMILES:
CCOC([C@H](O)[C@H](C1=CC=CC=C1)NC(C2=CC=CC=C2)=O)=O

Tpsa:
75.63

Logp:
2.0817

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0643185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆

Molecular Weight:
172.27

Synonyms:
None

SMILES:
CC1=CC2=C(C(C)(C)CC=C2)C=C1

Tpsa:
0

Logp:
3.68952

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0