CS-0233638

4-({[(9h-fluoren-9-ylmethoxy)carbonyl]amino}methyl)oxane-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 946716-29-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0233638-100mg In Stock ₹ 16,427.52
250mg CS-0233638-250mg In Stock ₹ 29,603.76
1g CS-0233638-1g In Stock ₹ 68,448.00

CS-0233638 - 100mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₃NO₅

Molecular Weight

381.42

Synonyms

Fmoc-4-(aminomethyl)-tetrahydropyran-4-carboxylic acid

SMILES

O=C(C1(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCOCC1)O

Tpsa

84.86

Logp

3.4065

H Acceptors

4

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0233638

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₅

Molecular Weight:
381.42

Synonyms:
Fmoc-4-(aminomethyl)-tetrahydropyran-4-carboxylic acid

SMILES:
O=C(C1(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCOCC1)O

Tpsa:
84.86

Logp:
3.4065

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0233639

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
Butyric acid,5-xylyl)

SMILES:
CC1=CC(=C(C)C=C1)CCCC(=O)O

Tpsa:
37.3

Logp:
2.71074

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0233640

--


Purity:
97%

MDL No:
MFCD05215254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
1-Benzofuran-2-yl-ethylamine

SMILES:
CC(C1=CC2=CC=CC=C2O1)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0233641

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
2-chloro-4-isopropyl-6-methylpyrimidine

SMILES:
CC(C1=CC(C)=NC(Cl)=N1)C

Tpsa:
25.78

Logp:
2.56182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1