CS-0524177

(1R,2S,3S,4R,5S)-5-aminocyclohexane-1,2,3,4-tetraol

Manufacturer: ChemScene

CAS Number: 75419-36-2

Select a Size

Pack Size SKU Availability Price
5mg CS-0524177-5mg In Stock ₹ 1,03,784.28

CS-0524177 - 5mg

₹ 1,03,784.28

In Stock

Quantity

1

Base Price: ₹ 1,03,784.28

GST (18%): ₹ 18,681.17

Total Price: ₹ 1,22,465.45

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₄

Molecular Weight

163.17

Synonyms

3-Amino-2,3-dideoxyinositol

SMILES

O[C@@H]1C[C@H](N)[C@@H](O)[C@H](O)[C@H]1O

Tpsa

106.94

Logp

-2.839

H Acceptors

5

H Donors

5

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE06888
75419-36-2 | D-myo-Inositol,3-amino-2,3-dideoxy-
A2B Chem --

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

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Img

ChemScene

CS-0524177

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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:
C₆H₁₃NO₄

Molecular Weight:
163.17

Synonyms:
3-Amino-2,3-dideoxyinositol

SMILES:
O[C@@H]1C[C@H](N)[C@@H](O)[C@H](O)[C@H]1O

Tpsa:
106.94

Logp:
-2.839

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
0

Img

ChemScene

CS-0524178

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Purity:
98%

MDL No:
MFCD13189753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
5-Ethynyl-N,N-dimethyl-2-pyridinamine

SMILES:
CN(C)C1=NC=C(C#C)C=C1

Tpsa:
16.13

Logp:
1.1289

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524179

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
Methyl 5-formyl-1h-pyrazole-3-carboxylate

SMILES:
O=C(C1=CC(C=O)=NN1)OC

Tpsa:
72.05

Logp:
0.0088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524180

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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:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
3-Methyl-1,2,3,4,5,6-hexahydro-azepinoindol

SMILES:
CN1CCC2=C(CC1)C1=C(C=CC=C1)N2

Tpsa:
19.03

Logp:
2.1983

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0