CS-0246491

tert-Butyl n-{[methoxy(methyl)carbamoyl]methyl}-n-methylcarbamate

Manufacturer: ChemScene

CAS Number: 140170-90-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0246491-50mg In Stock ₹ 12,235.08
100mg CS-0246491-100mg In Stock ₹ 18,480.96
250mg CS-0246491-250mg In Stock ₹ 26,266.92
500mg CS-0246491-500mg In Stock ₹ 49,453.68
1g CS-0246491-1g In Stock ₹ 64,170.00

CS-0246491 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₄

Molecular Weight

232.28

Synonyms

tert-Butyl 2-(methoxy(methyl)amino)-2-oxoethyl(methyl)carbamate

SMILES

CC(C)(C)OC(=O)N(C)CC(=O)N(C)OC

Tpsa

59.08

Logp

0.8731

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW39394
140170-90-7 | tert-butyl n-{[methoxy(methyl)carbamoyl]methyl}-n-methylcarbamate
A2B Chem ₹ 18,994.32 - ₹ 2,85,770.40

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0246491

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₄

Molecular Weight:
232.28

Synonyms:
tert-Butyl 2-(methoxy(methyl)amino)-2-oxoethyl(methyl)carbamate

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

Tpsa:
59.08

Logp:
0.8731

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0246492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₂N₂O₄

Molecular Weight:
330.67

Synonyms:
None

SMILES:
O=C1C=CC([N+]([O-])=O)=CN1CC2=CC(Cl)=CC=C2OC(F)F

Tpsa:
74.37

Logp:
3.0596

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0246493

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
2-[4-(2-formylpyrrol-1-yl)phenyl]acetic acid

SMILES:
C1=CN(C2=CC=C(C=C2)CC(=O)O)C(=C1)C=O

Tpsa:
59.3

Logp:
1.9169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0246495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
None

SMILES:
CONCC1CSC2=CC=CC=C12

Tpsa:
21.26

Logp:
2.0269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3