CS-0696710

(R)-Ethyl 4-(4-bromophenyl)-3-((tert-butoxycarbonyl)amino)butanoate

Manufacturer: ChemScene

CAS Number: 1257446-29-9

Select a Size

Pack Size SKU Availability Price
5g CS-0696710-5g In Stock ₹ 2,00,894.88

CS-0696710 - 5g

₹ 2,00,894.88

In Stock

Quantity

1

Base Price: ₹ 2,00,894.88

GST (18%): ₹ 36,161.078

Total Price: ₹ 2,37,055.958

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄BrNO₄

Molecular Weight

386.28

Synonyms

None

SMILES

CCOC(=O)C[C@@H](CC1=CC=C(Br)C=C1)NC(=O)OC(C)(C)C

Tpsa

64.63

Logp

3.8381

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BU07959
1257446-29-9 | (R)-Ethyl 4-(4-bromophenyl)-3-((tert-butoxycarbonyl)amino)butanoate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0696710

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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:
C₁₇H₂₄BrNO₄

Molecular Weight:
386.28

Synonyms:
None

SMILES:
CCOC(=O)C[C@@H](CC1=CC=C(Br)C=C1)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
3.8381

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0696713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
ClC1=CC=C2C3=C(CCNC3)NC2=C1

Tpsa:
27.82

Logp:
2.467

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0696714

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCNC1=CN=CC=C1

Tpsa:
63.25

Logp:
2.0182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0696715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(O1)C1CNC1

Tpsa:
64.36

Logp:
0.148

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2