CS-0464497

Tert-butyl (4-((tert-butoxycarbonyl)amino)phenethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1823291-67-3

Select a Size

Pack Size SKU Availability Price
5g CS-0464497-5g In Stock ₹ 9,668.28

CS-0464497 - 5g

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

MFCD23379873

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₈N₂O₄

Molecular Weight

336.43

Synonyms

tert-Butyl N-(4-(2-(((tert-butoxy)carbonyl)amino)ethyl)phenyl)carbamate

SMILES

CC(C)(OC(NCCC1=CC=C(NC(OC(C)(C)C)=O)C=C1)=O)C

Tpsa

76.66

Logp

4.1008

H Acceptors

4

H Donors

2

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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0464497

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Purity:
98%

MDL No:
MFCD23379873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₄

Molecular Weight:
336.43

Synonyms:
tert-Butyl N-(4-(2-(((tert-butoxy)carbonyl)amino)ethyl)phenyl)carbamate

SMILES:
CC(C)(OC(NCCC1=CC=C(NC(OC(C)(C)C)=O)C=C1)=O)C

Tpsa:
76.66

Logp:
4.1008

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0464498

--


Purity:
98%

MDL No:
MFCD28119007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆FN

Molecular Weight:
157.23

Synonyms:
2-Fluoro-8-Azaspiro[4.5]Decane(WX101868)

SMILES:
C1CC2(CCNCC2)CC1F

Tpsa:
12.03

Logp:
1.8782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464499

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Purity:
98%

MDL No:
MFCD26937560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
2-(Allyloxy)-4-nitrobenzyl Bromide

SMILES:
C=CCOC1=C(C=CC(=C1)[N+](=O)[O-])CBr

Tpsa:
52.37

Logp:
3.0545

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0464500

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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:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
6-Bromo-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-ylamine

SMILES:
C12=C(N=CC(=C1)Br)OCCC2N

Tpsa:
48.14

Logp:
1.6264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0