CS-W010337

(S)-2-((S)-2-Amino-3-hydroxypropanamido)pentanedioic acid

Manufacturer: ChemScene

CAS Number: 6403-16-3

Select a Size

Pack Size SKU Availability Price
5g CS-W010337-5g In Stock ₹ 1,80,103.80

CS-W010337 - 5g

₹ 1,80,103.80

In Stock

Quantity

1

Base Price: ₹ 1,80,103.80

GST (18%): ₹ 32,418.684

Total Price: ₹ 2,12,522.484

Purity

97%

MDL No

MFCD00063352

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₆

Molecular Weight

234.21

Synonyms

None

SMILES

O=C(O)[C@@H](NC([C@@H](N)CO)=O)CCC(O)=O

Tpsa

149.95

Logp

-2.2598

H Acceptors

5

H Donors

5

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG70473
6403-16-3 | (S)-2-((S)-2-Amino-3-hydroxypropanamido)pentanedioic acid
A2B Chem ₹ 59,378.64 - ₹ 1,08,062.28

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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-W010337

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Purity:
97%

MDL No:
MFCD00063352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₆

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC([C@@H](N)CO)=O)CCC(O)=O

Tpsa:
149.95

Logp:
-2.2598

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-W010338

--


Purity:
97%

MDL No:
MFCD00236293

Storage:
4°C

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

Molecular Formula:
C₁₀H₆F₄O₂

Molecular Weight:
234.15

Synonyms:
QV1U1R BF EXFFF &&trans or E Form

SMILES:
O=C(O)/C=C/C1=CC(C(F)(F)F)=CC=C1F

Tpsa:
37.3

Logp:
2.9423

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W010339

--


Purity:
97%

MDL No:
MFCD00024998

Storage:
Store at room temperature

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

Molecular Formula:
C₂H₄Na₂O₆S₂

Molecular Weight:
234.16

Synonyms:
Sodium 1,2-ethanedisulfonate

SMILES:
[Na].O=S(=O)(O)CCS(=O)(=O)O

Tpsa:
108.74

Logp:
-1.8865

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W010340

--


Purity:
98%

MDL No:
MFCD01732720

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇IO

Molecular Weight:
234.04

Synonyms:
p-Iodobenzyl alcohol

SMILES:
OCC1=CC=C(I)C=C1

Tpsa:
20.23

Logp:
1.7835

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1