CS-0100603

(R)-2-Amino-5-(3,3-dimethylguanidino)pentanoic acid

Manufacturer: ChemScene

CAS Number: 190784-53-3

Select a Size

Pack Size SKU Availability Price
5g CS-0100603-5g In Stock ₹ 2,23,482.72

CS-0100603 - 5g

₹ 2,23,482.72

In Stock

Quantity

1

Base Price: ₹ 2,23,482.72

GST (18%): ₹ 40,226.89

Total Price: ₹ 2,63,709.61

Purity

95+%

MDL No

MFCD28962735

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₄O₂

Molecular Weight

202.25

Synonyms

N-w,w-diMethy-D-arginine(syMMetrical)

SMILES

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

Tpsa

102.44

Logp

-0.73553

H Acceptors

3

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB12304
190784-53-3 | (R)-2-Amino-5-(3,3-dimethylguanidino)pentanoic acid
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100603

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Purity:
95+%

MDL No:
MFCD28962735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₄O₂

Molecular Weight:
202.25

Synonyms:
N-w,w-diMethy-D-arginine(syMMetrical)

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

Tpsa:
102.44

Logp:
-0.73553

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0100604

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Purity:
98%

MDL No:
MFCD26793597

Storage:
4°C

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

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
None

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

Tpsa:
92.42

Logp:
0.0948

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0100605

--


Purity:
98%

MDL No:
MFCD00237025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄N₂O₅

Molecular Weight:
396.44

Synonyms:
None

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

Tpsa:
104.73

Logp:
2.8946

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0100606

--


Purity:
97%

MDL No:
MFCD00237026

Storage:
4°C

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

Molecular Formula:
C₃₇H₅₄N₂O₅

Molecular Weight:
606.84

Synonyms:
None

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

Tpsa:
104.73

Logp:
8.7461

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
23