CS-0433530

3-(Benzyloxy)bicyclo[1.1.1]pentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2166647-54-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0433530-100mg In Stock ₹ 35,764.08
250mg CS-0433530-250mg In Stock ₹ 56,811.84
1g CS-0433530-1g In Stock ₹ 1,41,259.56
5g CS-0433530-5g In Stock ₹ 4,23,949.80

CS-0433530 - 100mg

₹ 35,764.08

In Stock

Quantity

1

Base Price: ₹ 35,764.08

GST (18%): ₹ 6,437.534

Total Price: ₹ 42,201.614

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₃

Molecular Weight

218.25

Synonyms

None

SMILES

O=C(C1(C2)CC2(OCC3=CC=CC=C3)C1)O

Tpsa

46.53

Logp

2.2105

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0433530

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(C1(C2)CC2(OCC3=CC=CC=C3)C1)O

Tpsa:
46.53

Logp:
2.2105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0433531

--


Purity:
95%

MDL No:
MFCD23164260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
(2R)-2-amino-5-(4-chlorophenyl)pentanoic acid

SMILES:
OC([C@H](N)CCCC1=CC=C(C=C1)Cl)=O

Tpsa:
63.32

Logp:
2.0746

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0433532

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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:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
2-Morpholinemethanamine,N,N-dimethyl-, (2S)-

SMILES:
CN(C)C[C@@H]1CNCCO1

Tpsa:
24.5

Logp:
-0.4636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433534

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁ClF₃N

Molecular Weight:
189.61

Synonyms:
N-methyl-3-(trifluoromethyl)cyclobutanamine

SMILES:
FC(C1CC(NC)C1)(F)F.[H]Cl

Tpsa:
12.03

Logp:
1.9685

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1