CS-0309687

(2s)-1-(9h-Fluoren-9-ylmethoxycarbonyl)-3,3-dimethyl-azetidine-2-carboxylicacid

Manufacturer: ChemScene

CAS Number: 2231665-66-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0309687-100mg In Stock ₹ 14,716.32
250mg CS-0309687-250mg In Stock ₹ 24,555.72
1g CS-0309687-1g In Stock ₹ 65,795.64

CS-0309687 - 100mg

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₁NO₄

Molecular Weight

351.40

Synonyms

Fmoc-(S)-3,3-dimethylazetidine-2-carboxylic acid

SMILES

OC(=O)[C@@H]1C(C)(C)CN1C(=O)OCC2C3C(=CC=CC=3)C4C2=CC=CC=4

Tpsa

66.84

Logp

3.7305

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0309687

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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:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
Fmoc-(S)-3,3-dimethylazetidine-2-carboxylic acid

SMILES:
OC(=O)[C@@H]1C(C)(C)CN1C(=O)OCC2C3C(=CC=CC=3)C4C2=CC=CC=4

Tpsa:
66.84

Logp:
3.7305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0309688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1(N)CC(=O)C1

Tpsa:
69.39

Logp:
0.0317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0309689

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
tert-Butyl N-{[3-(hydroxymethyl)oxetan-3-yl]methyl}carbamate

SMILES:
CC(C)(C)OC(=O)NCC1(CO)COC1

Tpsa:
67.79

Logp:
0.52

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0309690

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₉BrO₂

Molecular Weight:
181.03

Synonyms:
None

SMILES:
COC1(CBr)COC1

Tpsa:
18.46

Logp:
0.7967

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2