CS-0035749

tert-Butyl (4-(methoxy(methyl)amino)-4-oxobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 227751-84-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0035749-250mg In Stock ₹ 12,577.32
1g CS-0035749-1g In Stock ₹ 20,363.28
5g CS-0035749-5g In Stock ₹ 60,490.92

CS-0035749 - 250mg

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₄

Molecular Weight

246.30

Synonyms

tert-butyl 4-(methoxy(methyl)amino)-4-oxobutylcarbamate

SMILES

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

Tpsa

71.36

Logp

1.5155

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

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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-0035749

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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:
C₁₁H₂₂N₂O₄

Molecular Weight:
246.30

Synonyms:
tert-butyl 4-(methoxy(methyl)amino)-4-oxobutylcarbamate

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

Tpsa:
71.36

Logp:
1.5155

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0035750

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCOC(=O)CC1=NN(C)C(=O)C2=CC=CC=C21

Tpsa:
61.19

Logp:
1.0391

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0035751

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
Ethyl 6-Methylpyrazolo[1,5-A]Pyrimidine-3-Carboxylate

SMILES:
CCOC(=O)C1=C2N=CC(=CN2N=C1)C

Tpsa:
56.49

Logp:
1.21442

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0035752

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₅IN₂O₂

Molecular Weight:
252.01

Synonyms:
1H-Pyrazole-3-carboxylic acid, 4-iodo-, methyl ester

SMILES:
COC(=O)C1=NNC=C1I

Tpsa:
54.98

Logp:
0.8009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1