CS-0520697

Methyl 3-(3-bromophenyl)-2-((tert-butoxycarbonyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 1822475-70-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0520697-100mg In Stock ₹ 5,732.52
250mg CS-0520697-250mg In Stock ₹ 9,326.04
1g CS-0520697-1g In Stock ₹ 24,555.72

CS-0520697 - 100mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀BrNO₄

Molecular Weight

358.23

Synonyms

methyl 3-(3-bromophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoate

SMILES

COC(=O)C(CC1=CC=CC(Br)=C1)NC(=O)OC(C)(C)C

Tpsa

64.63

Logp

3.0579

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0520697

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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:
C₁₅H₂₀BrNO₄

Molecular Weight:
358.23

Synonyms:
methyl 3-(3-bromophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoate

SMILES:
COC(=O)C(CC1=CC=CC(Br)=C1)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
3.0579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0520698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
NC(CCC1CCCCCCC1)C(=O)O

Tpsa:
63.32

Logp:
2.539

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0520699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₄

Molecular Weight:
336.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1(O)CCN(CC2=CC=CC=C2)CC1O

Tpsa:
82.03

Logp:
1.509

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0520700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉N₃O₂

Molecular Weight:
331.45

Synonyms:
7-Amino-9-benzyl-3,9-diaza-bicyclo[3.3.1]nonane-3-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CC(N2CC3=CC=CC=C3)CC(N)CC2C1)OC(C)(C)C

Tpsa:
58.8

Logp:
2.5976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2