CS-0089086

(1R,2S)-rel-1-amino-2-phenylcyclobutanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 18608-67-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0089086-250mg In Stock ₹ 1,79,847.12
1g CS-0089086-1g In Stock ₹ 3,59,523.12

CS-0089086 - 250mg

₹ 1,79,847.12

In Stock

Quantity

1

Base Price: ₹ 1,79,847.12

GST (18%): ₹ 32,372.482

Total Price: ₹ 2,12,219.602

Purity

98%

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

OC([C@@]1(N)CC[C@H]1C2=CC=CC=C2)=O

Tpsa

63.32

Logp

1.3461

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-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-0089086

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
OC([C@@]1(N)CC[C@H]1C2=CC=CC=C2)=O

Tpsa:
63.32

Logp:
1.3461

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0089087

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Purity:
95%

MDL No:
MFCD11114407

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
[2,2'-Binaphthalene]-1,1',4,4'-tetrone,3,3'-dimethyl

SMILES:
CC1=CC=CN=C1C2=NC=CC=C2C

Tpsa:
25.78

Logp:
2.76044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0089088

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
5,5'-Dimethoxycarbonyl-2,2'-bipyridine

SMILES:
O=C(OC)C(C=C1)=CN=C1C2=NC=C(C(OC)=O)C=C2

Tpsa:
78.38

Logp:
1.7168

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0089090

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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:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
undebenzophene-C

SMILES:
O=C(OCCOC1=CC=CC=C1)C2=CC=C(O)C=C2

Tpsa:
55.76

Logp:
2.628

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5