CS-0778718

(2S,3S,4R,5S,6S)-2-Methyl-6-(2-nitrophenoxy)tetrahydro-2h-pyran-3,4,5-triol

Manufacturer: ChemScene

CAS Number: 150025-35-7

Select a Size

Pack Size SKU Availability Price
5g CS-0778718-5g In Stock ₹ 2,94,145.00

CS-0778718 - 5g

₹ 2,94,145.00

In Stock

Quantity

1

Base Price: ₹ 2,94,145.00

GST (18%): ₹ 52,946.10

Total Price: ₹ 3,47,091.10

Purity

98%

MDL No

MFCD31555780

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₇

Molecular Weight

285.25

Synonyms

None

SMILES

C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC2=CC=CC=C2[N+](=O)[O-])O)O)O

Tpsa

122.29

Logp

-0.1989

H Acceptors

7

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI36710
150025-35-7 | 2-Nitrophenyl beta-l-fucopyranoside
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

Show Difference

Img

ChemScene

CS-0778718

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Purity:
98%

MDL No:
MFCD31555780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₇

Molecular Weight:
285.25

Synonyms:
None

SMILES:
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC2=CC=CC=C2[N+](=O)[O-])O)O)O

Tpsa:
122.29

Logp:
-0.1989

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0778719

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Purity:
98%

MDL No:
MFCD22566242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
None

SMILES:
CC(C)CC1(CNC1)C

Tpsa:
12.03

Logp:
1.642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778720

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Purity:
98%

MDL No:
MFCD31583413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1)N)C(=O)NC

Tpsa:
64.35

Logp:
1.0271

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0778721

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Purity:
98%

MDL No:
MFCD31555248

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
C1CNCC12C(=O)N(C(=O)N2)CC3=CC=CC=C3

Tpsa:
61.44

Logp:
0.4705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2