CS-0511074

(1-Benzylcyclobutyl)methanol

Manufacturer: ChemScene

CAS Number: 433219-87-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0511074-2.5g In Stock ₹ 1,29,366.72
5g CS-0511074-5g In Stock ₹ 1,91,483.28
10g CS-0511074-10g In Stock ₹ 2,83,888.08

CS-0511074 - 2.5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O

Molecular Weight

176.25

Synonyms

None

SMILES

OCC1(CC2=CC=CC=C2)CCC1

Tpsa

20.23

Logp

2.3917

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD31777
433219-87-5 | Cyclobutanemethanol, 1-(phenylmethyl)-
A2B Chem --

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-0511074

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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:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
OCC1(CC2=CC=CC=C2)CCC1

Tpsa:
20.23

Logp:
2.3917

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511075

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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:
C₁₅H₂₄BrN

Molecular Weight:
298.26

Synonyms:
(4-Bromobenzyl)-dibutylamine

SMILES:
CCCCN(CC1=CC=C(Br)C=C1)CCCC

Tpsa:
3.24

Logp:
4.8513

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0511077

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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:
C₁₄H₁₄N₄O₃

Molecular Weight:
286.29

Synonyms:
None

SMILES:
O=C(C1=C(N)N(CCO)C2=NC3=CC=CC=C3N=C21)OC

Tpsa:
103.26

Logp:
0.9456

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0511079

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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:
C₉H₁₂N₂O₆

Molecular Weight:
244.20

Synonyms:
1-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furyl]pyrimidine-2,4(1H,3H)-dione

SMILES:
O[C@@H]1[C@H](O)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1CO

Tpsa:
124.78

Logp:
-2.8519

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2