CS-0143609

(R)-3-(Benzyloxy)butan-1-ol

Manufacturer: ChemScene

CAS Number: 116757-62-1

Select a Size

Pack Size SKU Availability Price
1g CS-0143609-1g In Stock ₹ 2,13,900.00

CS-0143609 - 1g

₹ 2,13,900.00

In Stock

Quantity

1

Base Price: ₹ 2,13,900.00

GST (18%): ₹ 38,502.00

Total Price: ₹ 2,52,402.00

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₂

Molecular Weight

180.24

Synonyms

None

SMILES

C[C@@H](OCC1=CC=CC=C1)CCO

Tpsa

29.46

Logp

1.9741

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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-0143609

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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:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
C[C@@H](OCC1=CC=CC=C1)CCO

Tpsa:
29.46

Logp:
1.9741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0143620

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄

Molecular Weight:
170.17

Synonyms:
None

SMILES:
N#CC1=CC=C(N2N=CN=C2)C=C1

Tpsa:
54.5

Logp:
1.13898

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0143622

--


Purity:
98%

MDL No:
MFCD00004060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₂

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CC(OC1=CC=C2C=CC=CC2=C1)=O

Tpsa:
26.3

Logp:
2.7651

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0143624

--


Purity:
97%

MDL No:
MFCD06655340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
1-[4-(1H-1,2,4-triazol-1-yl)phenyl]ethanone

SMILES:
CC(C1=CC=C(N2N=CN=C2)C=C1)=O

Tpsa:
47.78

Logp:
1.4699

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2