CS-0950077

4-(Benzyloxy)-3-hydroxybutanoic acid

Manufacturer: ChemScene

CAS Number: 1495397-04-0

Select a Size

Pack Size SKU Availability Price
5g CS-0950077-5g In Stock ₹ 2,72,679.72

CS-0950077 - 5g

₹ 2,72,679.72

In Stock

Quantity

1

Base Price: ₹ 2,72,679.72

GST (18%): ₹ 49,082.35

Total Price: ₹ 3,21,762.07

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₄

Molecular Weight

210.23

Synonyms

None

SMILES

O=C(O)CC(O)COCC=1C=CC=CC1

Tpsa

66.76

Logp

1.0388

H Acceptors

3

H Donors

2

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0950077

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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:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(O)CC(O)COCC=1C=CC=CC1

Tpsa:
66.76

Logp:
1.0388

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0950078

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C1NC(=O)C2=C(N1)CCC(C=3C=CC=CC3)C2

Tpsa:
65.72

Logp:
1.3357

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0950079

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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:
C₉H₁₂BrClS

Molecular Weight:
267.61

Synonyms:
None

SMILES:
ClC=1SC(=CC1)CC(C)(C)CBr

Tpsa:
0

Logp:
4.3651

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0950080

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N₃O

Molecular Weight:
259.23

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=2C=C(N)C=CC2N1C(C)CO

Tpsa:
64.07

Logp:
2.1906

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2