CS-0665029

(s)-2-Amino-5-((diaminomethylene)amino)pentanoic acid compound with 2-hydroxysuccinic acid 1:1

Manufacturer: ChemScene

CAS Number: 41989-03-1

Select a Size

Pack Size SKU Availability Price
25g CS-0665029-25g In Stock ₹ 82,308.72

CS-0665029 - 25g

₹ 82,308.72

In Stock

Quantity

1

Base Price: ₹ 82,308.72

GST (18%): ₹ 14,815.57

Total Price: ₹ 97,124.29

Purity

98%

MDL No

MFCD16876378

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₄O₇

Molecular Weight

308.29

Synonyms

None

SMILES

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

Tpsa

220.05

Logp

-2.43183

H Acceptors

6

H Donors

8

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AF72783
41989-03-1 | (S)-2-Amino-5-guanidinopentanoic acid 2-hydroxysuccinic acid (1:x)
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665029

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Purity:
98%

MDL No:
MFCD16876378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₄O₇

Molecular Weight:
308.29

Synonyms:
None

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

Tpsa:
220.05

Logp:
-2.43183

H Acceptors:
6

H Donors:
8

Rotatable Bonds:
8

Img

ChemScene

CS-0665030

--


Purity:
98%

MDL No:
MFCD01215396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₃

Molecular Weight:
200.58

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)N

Tpsa:
86.23

Logp:
1.3471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665031

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Purity:
98%

MDL No:
MFCD07780729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N

Tpsa:
95.46

Logp:
0.7023

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665032

--


Purity:
98%

MDL No:
MFCD00230642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)O)OCCCBr

Tpsa:
46.53

Logp:
2.5486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5