CS-0819549

(R)-5-Guanidino-2-hydroxypentanoic acid

Manufacturer: ChemScene

CAS Number: 172491-18-8

Select a Size

Pack Size SKU Availability Price
1g CS-0819549-1g In Stock ₹ 1,11,912.48

CS-0819549 - 1g

₹ 1,11,912.48

In Stock

Quantity

1

Base Price: ₹ 1,11,912.48

GST (18%): ₹ 20,144.246

Total Price: ₹ 1,32,056.726

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N₃O₃

Molecular Weight

175.19

Synonyms

None

SMILES

O[C@@H](C(O)=O)CCCNC(N)=N

Tpsa

119.43

Logp

-1.30483

H Acceptors

3

H Donors

5

Rotatable Bonds

5

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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

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ChemScene

CS-0819549

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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:
C₆H₁₃N₃O₃

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O[C@@H](C(O)=O)CCCNC(N)=N

Tpsa:
119.43

Logp:
-1.30483

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
5

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ChemScene

CS-0819558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO₃S

Molecular Weight:
248.73

Synonyms:
None

SMILES:
ClCC(C)OS(C1=CC=C(C)C=C1)(=O)=O

Tpsa:
43.37

Logp:
2.32762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0819562

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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:
C₁₃H₉F₃N₂O₃

Molecular Weight:
298.22

Synonyms:
None

SMILES:
FC(C(F)=C(F)C(N)=C12)=C1N(C3CC3)C=C(C(O)=O)C2=O

Tpsa:
85.32

Logp:
2.0341

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

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CS-0819577

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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:
C₇H₃Cl₂KO₃

Molecular Weight:
245.10

Synonyms:
None

SMILES:
O=C(O[K])C1=C(Cl)C=CC(Cl)=C1O

Tpsa:
46.53

Logp:
1.9393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1