CS-0287914

3-Amino-1-phenylcyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1334488-57-1

Select a Size

Pack Size SKU Availability Price
5g CS-0287914-5g In Stock ₹ 3,16,828.68

CS-0287914 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

O=C(C1(C2=CC=CC=C2)CC(N)C1)O

Tpsa

63.32

Logp

1.1301

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0287914

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC=C2)CC(N)C1)O

Tpsa:
63.32

Logp:
1.1301

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0287915

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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:
C₁₁H₉F₃O

Molecular Weight:
214.18

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC=C2)CC1)C(F)(F)F

Tpsa:
17.07

Logp:
2.8496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0287916

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC=C2)CC1)CN

Tpsa:
43.09

Logp:
1.246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0287917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC=C2)CC1)NCC3=NNC=C3

Tpsa:
57.78

Logp:
1.7577

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4