CS-0457186

1-[(1,1-Dimethylethoxy)carbonyl]-N-[(phenylmethoxy)carbonyl]-D-tryptophan

Manufacturer: ChemScene

CAS Number: 1217471-55-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0457186-2.5g In Stock ₹ 1,12,682.52
5g CS-0457186-5g In Stock ₹ 1,66,585.32
10g CS-0457186-10g In Stock ₹ 2,46,926.16

CS-0457186 - 2.5g

₹ 1,12,682.52

In Stock

Quantity

1

Base Price: ₹ 1,12,682.52

GST (18%): ₹ 20,282.854

Total Price: ₹ 1,32,965.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₆N₂O₆

Molecular Weight

438.47

Synonyms

None

SMILES

O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CN(C(OC(C)(C)C)=O)C3=C2C=CC=C3

Tpsa

106.86

Logp

4.3466

H Acceptors

6

H Donors

2

Rotatable Bonds

6

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457186

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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:
C₂₄H₂₆N₂O₆

Molecular Weight:
438.47

Synonyms:
None

SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CN(C(OC(C)(C)C)=O)C3=C2C=CC=C3

Tpsa:
106.86

Logp:
4.3466

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0457187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
(S)-Benzyl 3-(dimethylamino)pyrrolidine-1-carboxylate

SMILES:
CN(C)[C@H]1CCN(C(=O)OCC2=CC=CC=C2)C1

Tpsa:
32.78

Logp:
1.9591

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆O₅

Molecular Weight:
346.42

Synonyms:
2-(4-tert-butyl-4-oxo-spiro[chromane-2,1-cyclohexane]-7-yl)oxyacetic acid

SMILES:
O=C(O)COC1=CC2=C(C=C1)C(CC3(CCC(C(C)(C)C)CC3)O2)=O

Tpsa:
72.83

Logp:
4.0903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂N₂O₅S

Molecular Weight:
474.53

Synonyms:
2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]acetic acid

SMILES:
O=C(O)CN1C([C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CSC5=CC=CC=C15)=O

Tpsa:
95.94

Logp:
4.1172

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5