CS-0674891

5-Fluoromethylornithine

Manufacturer: ChemScene

CAS Number: 116292-10-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0674891-50mg In Stock ₹ 2,81,406.84
100mg CS-0674891-100mg In Stock ₹ 3,39,074.28

CS-0674891 - 50mg

₹ 2,81,406.84

In Stock

Quantity

1

Base Price: ₹ 2,81,406.84

GST (18%): ₹ 50,653.231

Total Price: ₹ 3,32,060.071

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃FN₂O₂

Molecular Weight

164.18

Synonyms

5-FMOrn

SMILES

NC(CCC(N)CF)C(O)=O

Tpsa

89.34

Logp

-0.5247

H Acceptors

3

H Donors

3

Rotatable Bonds

5

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-0674891

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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:
C₆H₁₃FN₂O₂

Molecular Weight:
164.18

Synonyms:
5-FMOrn

SMILES:
NC(CCC(N)CF)C(O)=O

Tpsa:
89.34

Logp:
-0.5247

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0674909

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Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₂₇H₃₈N₈O₉

Molecular Weight:
618.64

Synonyms:
None

SMILES:
O=C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC1=O)CCC(O)=O)=O)CCCNC(N)=N)=O)C)=O)CC(O)=O)N[C@@H]1CC2=CC=CC=C2

Tpsa:
282

Logp:
-2.71063

H Acceptors:
8

H Donors:
10

Rotatable Bonds:
11

Img

ChemScene

CS-0674919

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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:
C₄₃H₆₆N₁₀O₁₃S₂

Molecular Weight:
995.17

Synonyms:
None

SMILES:
O=C([C@H]1NC([C@@H](NC([C@](NC([C@](NC([C@H](NC(CCSSC1)=O)CC2=CC=C(C=C2)OCC)=O)([H])[C@@H](C)CC)=O)([H])[C@H](O)C)=O)CC(N)=O)=O)N3[C@@H](CCC3)C(N[C@@H](CCCN)C(NCC(O)=O)=O)=O

Tpsa:
359.88

Logp:
-2.4453

H Acceptors:
15

H Donors:
11

Rotatable Bonds:
18

Img

ChemScene

CS-0674924

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
None

SMILES:
O=C(N1[C@H](C[C@@H](C1)O)C(O)=O)OCC2=CC=CC=C2

Tpsa:
87.07

Logp:
0.843

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3