CS-0354926

(1-(Aminomethyl)-3-phenylcyclobutyl)methanol

Manufacturer: ChemScene

CAS Number: 180205-16-7

Select a Size

Pack Size SKU Availability Price
1g CS-0354926-1g In Stock ₹ 1,11,161.00

CS-0354926 - 1g

₹ 1,11,161.00

In Stock

Quantity

1

Base Price: ₹ 1,11,161.00

GST (18%): ₹ 20,008.98

Total Price: ₹ 1,31,169.98

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

OCC1(CN)CC(C2=CC=CC=C2)C1

Tpsa

46.25

Logp

1.5014

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0354926

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
OCC1(CN)CC(C2=CC=CC=C2)C1

Tpsa:
46.25

Logp:
1.5014

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0354927

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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:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
OCC1(CN)CC(CC)CCC1

Tpsa:
46.25

Logp:
1.524

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0354928

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
OCC1(CN)CC2=C(C=CC=C2)C1

Tpsa:
46.25

Logp:
0.7226

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0354929

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
OCC1(CN)CCC(C)(C)CC1

Tpsa:
46.25

Logp:
1.524

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2