CS-0444968

Tert-butyl (1-(benzylamino)-3-methoxy-1-oxopropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1352305-14-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0444968-100mg In Stock ₹ 7,957.08
250mg CS-0444968-250mg In Stock ₹ 13,261.80
1g CS-0444968-1g In Stock ₹ 35,165.16

CS-0444968 - 100mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₄

Molecular Weight

308.37

Synonyms

(1-Benzylcarbamoyl-2-methoxy-ethyl)-carbamic acid tert-butyl ester

SMILES

CC(C)(OC(NC(C(NCC1=CC=CC=C1)=O)COC)=O)C

Tpsa

76.66

Logp

1.8425

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR00HUNL
2-Methyl-2-propanyl [1-(benzylamino)-3-methoxy-1-oxo-2-propanyl]carbamate
Aaron Chemicals LLC ₹ 7,614.84 - ₹ 12,834.00
AI31781
1352305-14-6 | tert-Butyl (1-(benzylamino)-3-methoxy-1-oxopropan-2-yl)carbamate
A2B Chem ₹ 15,914.16 - ₹ 36,448.56

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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-0444968

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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:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
(1-Benzylcarbamoyl-2-methoxy-ethyl)-carbamic acid tert-butyl ester

SMILES:
CC(C)(OC(NC(C(NCC1=CC=CC=C1)=O)COC)=O)C

Tpsa:
76.66

Logp:
1.8425

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0444969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
COC(=O)C1CN(CC2CC2)C1

Tpsa:
29.54

Logp:
0.5012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFN₂

Molecular Weight:
170.57

Synonyms:
5-Chloro-3-fluoro-7-azaindole

SMILES:
C1=C(C=NC2=C1C(=CN2)F)Cl

Tpsa:
28.68

Logp:
2.3554

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0444971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-chloro-, ethyl ester

SMILES:
CCOC(=O)C1=CN2C=CC=C(C2=N1)Cl

Tpsa:
43.6

Logp:
2.1644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2