CS-0931935

Methyl (R)-3-((tert-butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1143534-42-2

Select a Size

Pack Size SKU Availability Price
5g CS-0931935-5g In Stock ₹ 1,43,484.12

CS-0931935 - 5g

₹ 1,43,484.12

In Stock

Quantity

1

Base Price: ₹ 1,43,484.12

GST (18%): ₹ 25,827.142

Total Price: ₹ 1,69,311.262

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀ClNO₄

Molecular Weight

313.78

Synonyms

None

SMILES

[C@@H](NC(OC(C)(C)C)=O)(CC(OC)=O)C1=CC=C(Cl)C=C1

Tpsa

64.63

Logp

3.4689

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF36270
1143534-42-2 | (R)-Methyl3-((tert-butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoate
A2B Chem --

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-0931935

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClNO₄

Molecular Weight:
313.78

Synonyms:
None

SMILES:
[C@@H](NC(OC(C)(C)C)=O)(CC(OC)=O)C1=CC=C(Cl)C=C1

Tpsa:
64.63

Logp:
3.4689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0931936

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
None

SMILES:
O=CC1=CN(N=C1C)C=2C=CC=C(F)C2

Tpsa:
34.89

Logp:
2.13232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0931938

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFO

Molecular Weight:
229.05

Synonyms:
None

SMILES:
FC1=CC(C#CCO)=CC=C1Br

Tpsa:
20.23

Logp:
1.932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0931939

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C1C2=CC=C(C=C2NCC1)N(=O)=O

Tpsa:
72.24

Logp:
1.5931

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1