CS-0047729

Erythromycylamine

Manufacturer: ChemScene

CAS Number: 26116-56-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0047729-100mg In Stock ₹ 3,507.96
250mg CS-0047729-250mg In Stock ₹ 5,219.16
1g CS-0047729-1g In Stock ₹ 14,801.88
5g CS-0047729-5g In Stock ₹ 73,581.60

CS-0047729 - 100mg

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₇H₇₀N₂O₁₂

Molecular Weight

734.96

Synonyms

None

SMILES

C[C@@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H]([C@H]([C@@H](C[C@]1(O)C)C)N)C)O)C)CC)=O)C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)[C@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O

Tpsa

202.86

Logp

1.5438

H Acceptors

14

H Donors

6

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF63740
26116-56-3 | (9S)-9-Amino-9-deoxoerythromycin
A2B Chem ₹ 3,080.16 - ₹ 80,854.20

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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-0047729

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₇H₇₀N₂O₁₂

Molecular Weight:
734.96

Synonyms:
None

SMILES:
C[C@@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H]([C@H]([C@@H](C[C@]1(O)C)C)N)C)O)C)CC)=O)C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)[C@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O

Tpsa:
202.86

Logp:
1.5438

H Acceptors:
14

H Donors:
6

Rotatable Bonds:
7

Img

ChemScene

CS-0047730

--


Purity:
95%

MDL No:
MFCD24386958

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
(1S,2S)-2-(2-fluorophenyl)cyclopropane-1-carboxylic Acid

SMILES:
O=C([C@@H]1[C@@H](C2=CC=CC=C2F)C1)O

Tpsa:
37.3

Logp:
2.0138

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0047731

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
(1R,2R)-2-(4-fluorophenyl)cyclopropane-1-carboxylic acid

SMILES:
O=C([C@H]1[C@H](C2=CC=C(F)C=C2)C1)O

Tpsa:
37.3

Logp:
2.0138

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0047732

--


Purity:
97%

MDL No:
MFCD22192345

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₉NaO₃

Molecular Weight:
140.11

Synonyms:
Sodium delta-hydroxyvalerate

SMILES:
O=C(O[Na])CCCCO

Tpsa:
46.53

Logp:
-0.2243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4