CS-0644055

2-Hydroxyestriol

Manufacturer: ChemScene

CAS Number: 1232-80-0

Select a Size

Pack Size SKU Availability Price
5mg CS-0644055-5mg In Stock ₹ 54,330.60

CS-0644055 - 5mg

₹ 54,330.60

In Stock

Quantity

1

Base Price: ₹ 54,330.60

GST (18%): ₹ 9,779.508

Total Price: ₹ 64,110.108

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄O₄

Molecular Weight

304.38

Synonyms

None

SMILES

C[C@@]12[C@](C[C@H]([C@@H]2O)O)([H])[C@@]3([H])[C@@](CC1)([H])C4=CC(O)=C(O)C=C4CC3

Tpsa

80.92

Logp

2.2856

H Acceptors

4

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE34180
1232-80-0 | 2-Hydroxyestriol
A2B Chem ₹ 18,566.52 - ₹ 78,458.52

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0644055

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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:
C₁₈H₂₄O₄

Molecular Weight:
304.38

Synonyms:
None

SMILES:
C[C@@]12[C@](C[C@H]([C@@H]2O)O)([H])[C@@]3([H])[C@@](CC1)([H])C4=CC(O)=C(O)C=C4CC3

Tpsa:
80.92

Logp:
2.2856

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0644058

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
O=C1CCC2=C1NC(C)=N2

Tpsa:
45.75

Logp:
0.84702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0644059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₅

Molecular Weight:
260.24

Synonyms:
None

SMILES:
OC1=C(C(CC2=CC=C(O)C=C2)=O)C(O)=CC(O)=C1

Tpsa:
97.99

Logp:
1.9344

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0644061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.2501

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2