CS-0099457

Methyl 3-(2-((tert-butoxycarbonyl)amino)ethyl)benzoate

Manufacturer: ChemScene

CAS Number: 179003-02-2

Select a Size

Pack Size SKU Availability Price
5g CS-0099457-5g In Stock ₹ 7,015.92
10g CS-0099457-10g In Stock ₹ 11,978.40
25g CS-0099457-25g In Stock ₹ 23,956.80

CS-0099457 - 5g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₄

Molecular Weight

279.33

Synonyms

Methyl 3-(2-(tert-butoxycarbonyl)aminoethyl)benzoate

SMILES

O=C(OC)C1=CC=CC(CCNC(OC(C)(C)C)=O)=C1

Tpsa

64.63

Logp

2.5404

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA21035
179003-02-2 | Methyl 3-(2-((tert-butoxycarbonyl)amino)ethyl)benzoate
A2B Chem ₹ 2,395.68 - ₹ 23,871.24

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

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Img

ChemScene

CS-0099457

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
Methyl 3-(2-(tert-butoxycarbonyl)aminoethyl)benzoate

SMILES:
O=C(OC)C1=CC=CC(CCNC(OC(C)(C)C)=O)=C1

Tpsa:
64.63

Logp:
2.5404

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0099458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇Cl₂N₅.ClH.₁/₂H₂O

Molecular Weight:
417.81

Synonyms:
None

SMILES:
N=C(NC(NCCCCCCCC)=N)NCC1=CC=C(C(Cl)=C1)Cl.O.[1/2].Cl

Tpsa:
115.29

Logp:
4.72544

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-0099459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(CCN(C(OC(C)(C)C)=O)C)=C1

Tpsa:
55.84

Logp:
2.8826

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0099460

--


Purity:
98%

MDL No:
MFCD00012518

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₆H₁₉Cl₂N

Molecular Weight:
296.23

Synonyms:
N-​(2-​Chloroethyl)​dibenzylamine (hydrochloride)

SMILES:
ClCCN(CC1=CC=CC=C1)CC2=CC=CC=C2.[H]Cl

Tpsa:
3.24

Logp:
4.3494

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6