CS-0724292

Fmoc-a-methyl-D-4-bromophenylalanine

Manufacturer: ChemScene

CAS Number: 1310682-06-4

Select a Size

Pack Size SKU Availability Price
1g CS-0724292-1g In Stock ₹ 96,340.56

CS-0724292 - 1g

₹ 96,340.56

In Stock

Quantity

1

Base Price: ₹ 96,340.56

GST (18%): ₹ 17,341.301

Total Price: ₹ 1,13,681.861

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₂BrNO₄

Molecular Weight

480.35

Synonyms

None

SMILES

C[C@](CC1=CC=C(Br)C=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Tpsa

75.63

Logp

5.3736

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI29711
1310682-06-4 | Fmoc-alpha-methyl-d-4-bromophenylalanine
A2B Chem ₹ 62,972.16 - ₹ 1,58,799.36

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0724292

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂BrNO₄

Molecular Weight:
480.35

Synonyms:
None

SMILES:
C[C@](CC1=CC=C(Br)C=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Tpsa:
75.63

Logp:
5.3736

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0724294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FIN

Molecular Weight:
261.03

Synonyms:
None

SMILES:
FC1=CC=C2C(I)=CNC2=C1

Tpsa:
15.79

Logp:
2.9116

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0724295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₁N₅O₄Si

Molecular Weight:
505.64

Synonyms:
None

SMILES:
CC(C)(C)[Si](OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(N)N=CN=C12)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
128.54

Logp:
1.6043

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0724296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂O

Molecular Weight:
180.15

Synonyms:
None

SMILES:
OC1=CC=C(F)C2=CC=C(F)C=C12

Tpsa:
20.23

Logp:
2.8236

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0