CS-W009638

Fmoc-D-3,3-diphenylalanine

Manufacturer: ChemScene

CAS Number: 189937-46-0

Select a Size

Pack Size SKU Availability Price
1g CS-W009638-1g In Stock ₹ 4,449.12
5g CS-W009638-5g In Stock ₹ 11,379.48
10g CS-W009638-10g In Stock ₹ 22,758.96

CS-W009638 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

MFCD00672338

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₂₅NO₄

Molecular Weight

463.52

Synonyms

None

SMILES

O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa

75.63

Logp

5.8104

H Acceptors

3

H Donors

2

Rotatable Bonds

7

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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-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W009638

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Purity:
98%

MDL No:
MFCD00672338

Storage:
4°C

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

Molecular Formula:
C₃₀H₂₅NO₄

Molecular Weight:
463.52

Synonyms:
None

SMILES:
O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:
75.63

Logp:
5.8104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-W009640

--


Purity:
97%

MDL No:
MFCD00011920

Storage:
Store at room temperature

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

Molecular Formula:
C₂₆H₂₂BrOP

Molecular Weight:
461.34

Synonyms:
Phosphonium, phenacyltriphenyl-, bromide

SMILES:
O=C(C1=CC=CC=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Tpsa:
17.07

Logp:
1.8674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W009641

--


Purity:
98%

MDL No:
MFCD00273467

Storage:
Store at room temperature

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

Molecular Formula:
C₂₆H₂₄N₂O₆

Molecular Weight:
460.48

Synonyms:
Fmoc-Dap(Z)-OH

SMILES:
O=C(O)[C@H](CNC(OCC1=CC=CC=C1)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
113.96

Logp:
3.9047

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-W009642

--


Purity:
98%

MDL No:
MFCD00065642

Storage:
4°C

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

Molecular Formula:
C₂₇H₂₅NO₆

Molecular Weight:
459.49

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)CC[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
101.93

Logp:
4.5019

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9