CS-0574713

2,3-Dihydroxysuccinamide

Manufacturer: ChemScene

CAS Number: 6051-30-5

Select a Size

Pack Size SKU Availability Price
5g CS-0574713-5g In Stock ₹ 1,43,313.00

CS-0574713 - 5g

₹ 1,43,313.00

In Stock

Quantity

1

Base Price: ₹ 1,43,313.00

GST (18%): ₹ 25,796.34

Total Price: ₹ 1,69,109.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₂O₄

Molecular Weight

148.12

Synonyms

Tartaramide

SMILES

C(C(C(=O)N)O)(C(=O)N)O

Tpsa

126.64

Logp

-3.3212

H Acceptors

4

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG92340
6051-30-5 | 2,3-Dihydroxysuccinamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Show Difference

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ChemScene

CS-0574713

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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:
C₄H₈N₂O₄

Molecular Weight:
148.12

Synonyms:
Tartaramide

SMILES:
C(C(C(=O)N)O)(C(=O)N)O

Tpsa:
126.64

Logp:
-3.3212

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

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ChemScene

CS-0574714

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
T6NTJ A1R BQ C1

SMILES:
CC1=C(C(=CC=C1)CN2CCCCC2)O

Tpsa:
23.47

Logp:
2.68652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0574715

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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:
C₈H₁₈O

Molecular Weight:
130.23

Synonyms:
2-Methyl-1-heptanol

SMILES:
CCCCCC(C)CO

Tpsa:
20.23

Logp:
2.1951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0574716

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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:
C₁₂H₁₀N₂O₃S

Molecular Weight:
262.28

Synonyms:
None

SMILES:
CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C(=O)O

Tpsa:
79.29

Logp:
2.40202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3