CS-0266913

(1r)-1-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1372906-68-7

Select a Size

Pack Size SKU Availability Price
1g CS-0266913-1g In Stock ₹ 78,629.64
2.5g CS-0266913-2.5g In Stock ₹ 1,53,665.76
5g CS-0266913-5g In Stock ₹ 2,27,161.80
10g CS-0266913-10g In Stock ₹ 3,36,593.04

CS-0266913 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

None

SMILES

C[C@H](C1OC2=CC=CC=C2OC1)O

Tpsa

38.69

Logp

1.2072

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0266913

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
C[C@H](C1OC2=CC=CC=C2OC1)O

Tpsa:
38.69

Logp:
1.2072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0266914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
(R)-2-METHYL-4-NITROBUTAN-2-OL

SMILES:
C[C@H](CC[N+](=O)[O-])CO

Tpsa:
63.37

Logp:
0.2816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0266915

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO₄

Molecular Weight:
288.08

Synonyms:
2H-Isoindole-2-acetic acid, 5,6-dichloro-1,3-dihydro-α-methyl-1,3-dioxo-, (S)- (9CI)

SMILES:
C[C@H](N(C(C1=C2C=C(Cl)C(Cl)=C1)=O)C2=O)C(O)=O

Tpsa:
74.68

Logp:
2.0625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266916

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₆

Molecular Weight:
264.19

Synonyms:
None

SMILES:
C[C@H](N(C(C1=C2C=CC=C1[N+]([O-])=O)=O)C2=O)C(O)=O

Tpsa:
117.82

Logp:
0.6639

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3