CS-0205569

tert-Butyl 3-({[(benzyloxy)carbonyl]amino}methyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 876149-42-7

Select a Size

Pack Size SKU Availability Price
1g CS-0205569-1g In Stock ₹ 10,695.00
5g CS-0205569-5g In Stock ₹ 31,229.40
10g CS-0205569-10g In Stock ₹ 51,763.80

CS-0205569 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95+%

MDL No

MFCD08704518

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄N₂O₄

Molecular Weight

320.38

Synonyms

tert-Butyl 3-((((benzyloxy)carbonyl)amino)methyl)azetidine-1-carboxylate

SMILES

O=C(OCC=1C=CC=CC1)NCC2CN(C(=O)OC(C)(C)C)C2

Tpsa

67.87

Logp

2.7797

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

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-0205569

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Purity:
95+%

MDL No:
MFCD08704518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
tert-Butyl 3-((((benzyloxy)carbonyl)amino)methyl)azetidine-1-carboxylate

SMILES:
O=C(OCC=1C=CC=CC1)NCC2CN(C(=O)OC(C)(C)C)C2

Tpsa:
67.87

Logp:
2.7797

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0205570

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Purity:
97%

MDL No:
MFCD02109647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
EU-0039085

SMILES:
O=S(=O)(NCC1=NC=CC=C1)C2=CC=C(N)C=C2

Tpsa:
85.08

Logp:
1.1423

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0205571

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Purity:
95+%

MDL No:
MFCD09055364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
N-Pyridin-3-ylpropane-1,3-diamine

SMILES:
N=1C=CC=C(C1)NCCCN

Tpsa:
50.94

Logp:
0.8423

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0205572

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Purity:
95%

MDL No:
MFCD09265112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
5-Methoxy-4-methyl-1H-indole-3-carbaldehyde

SMILES:
O=CC1=CNC2=CC=C(OC)C(=C12)C

Tpsa:
42.09

Logp:
2.29742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2