CS-0114261

Ethyl 3-(3-((tert-butoxycarbonyl)amino)-4-chlorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1258595-00-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0114261-100mg In Stock ₹ 35,592.96
250mg CS-0114261-250mg In Stock ₹ 58,180.80
1g CS-0114261-1g In Stock ₹ 1,15,506.00

CS-0114261 - 100mg

₹ 35,592.96

In Stock

Quantity

1

Base Price: ₹ 35,592.96

GST (18%): ₹ 6,406.733

Total Price: ₹ 41,999.693

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂ClNO₄

Molecular Weight

327.80

Synonyms

None

SMILES

O=C(OCC)CCC1=CC=C(Cl)C(NC(OC(C)(C)C)=O)=C1

Tpsa

64.63

Logp

4.1827

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA31988
1258595-00-4 | Benzenepropanoic acid, 4-chloro-3-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0114261

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₂ClNO₄

Molecular Weight:
327.80

Synonyms:
None

SMILES:
O=C(OCC)CCC1=CC=C(Cl)C(NC(OC(C)(C)C)=O)=C1

Tpsa:
64.63

Logp:
4.1827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0114262

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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:
C₁₅H₂₂OSi

Molecular Weight:
246.42

Synonyms:
None

SMILES:
CC1=CC(O[Si](C)(C(C)(C)C)C)=CC=C1C#C

Tpsa:
9.23

Logp:
4.36032

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0114264

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Purity:
95%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₃₅H₅₁N₇O₈

Molecular Weight:
697.82

Synonyms:
None

SMILES:
O=C(N1[C@@H](CC#N)CN(C2=C3C(CNCC3)=NC(OC[C@H]4N(C)C[C@H](OCCOCCOCCOCCO)C4)=N2)CC1)OCC5=CC=CC=C5

Tpsa:
164

Logp:
1.37358

H Acceptors:
14

H Donors:
2

Rotatable Bonds:
19

Img

ChemScene

CS-0114265

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Purity:
96%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₄₂H₅₉N₇O₈

Molecular Weight:
789.96

Synonyms:
None

SMILES:
O=C(N1[C@@H](CC#N)CN(C2=C3C(CN(C4=C5C=CC=CC5=CC=C4)CC3)=NC(OC[C@H]6N(C)C[C@H](OCCOCCOCCOCCO)C6)=N2)CC1)OC(C)(C)C

Tpsa:
155.21

Logp:
4.04208

H Acceptors:
14

H Donors:
1

Rotatable Bonds:
18