CS-W014540

Boc-D-Phe(3,4-DiF)-OH

Manufacturer: ChemScene

CAS Number: 205445-51-8

Select a Size

Pack Size SKU Availability Price
5g CS-W014540-5g In Stock ₹ 4,106.88
10g CS-W014540-10g In Stock ₹ 8,213.76
25g CS-W014540-25g In Stock ₹ 20,448.84
100g CS-W014540-100g In Stock ₹ 74,094.96

CS-W014540 - 5g

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

98%

MDL No

MFCD00672519

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇F₂NO₄

Molecular Weight

301.29

Synonyms

None

SMILES

O=C([C@H](NC(OC(C)(C)C)=O)CC1=CC=C(C(F)=C1)F)O

Tpsa

75.63

Logp

2.4852

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR002AS4
D-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-3,4-difluoro-
Aaron Chemicals LLC ₹ 427.80 - ₹ 19,593.24

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-W014540

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Purity:
98%

MDL No:
MFCD00672519

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇F₂NO₄

Molecular Weight:
301.29

Synonyms:
None

SMILES:
O=C([C@H](NC(OC(C)(C)C)=O)CC1=CC=C(C(F)=C1)F)O

Tpsa:
75.63

Logp:
2.4852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W014541

--


Purity:
98%

MDL No:
MFCD00042578

Storage:
RT, protect from light

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

Molecular Formula:
C₆H₃BrFI

Molecular Weight:
300.90

Synonyms:
4-Fluoro-2-iodobromobenzene

SMILES:
FC1=CC=C(Br)C(I)=C1

Tpsa:
0

Logp:
3.1928

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W014542

--


Purity:
95%

MDL No:
MFCD00272697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₅S

Molecular Weight:
300.33

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)S(=O)(NC(NCCCC)=O)=O)O

Tpsa:
112.57

Logp:
1.1728

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-W014543

--


Purity:
98%

MDL No:
MFCD10698761

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
1,4:3,6-Dianhydromannitol

SMILES:
O[C@H]1[C@]2([H])[C@@](OC1)([H])[C@@H](CO2)O

Tpsa:
58.92

Logp:
-1.4942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0