CS-0503276

1-(Tert-butyl) 3-methyl (2S,3R)-2-methylazetidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2231666-35-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0503276-100mg In Stock ₹ 13,604.04
250mg CS-0503276-250mg In Stock ₹ 21,475.56
1g CS-0503276-1g In Stock ₹ 52,961.64
5g CS-0503276-5g In Stock ₹ 1,58,200.44

CS-0503276 - 100mg

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₄

Molecular Weight

229.27

Synonyms

1-tert-butyl 3-methyl trans-2-methylazetidine-1,3-dicarboxylate

SMILES

COC(=O)[C@H]1[C@H](C)N(C(=O)OC(C)(C)C)C1

Tpsa

55.84

Logp

1.4148

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0503276

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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:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
1-tert-butyl 3-methyl trans-2-methylazetidine-1,3-dicarboxylate

SMILES:
COC(=O)[C@H]1[C@H](C)N(C(=O)OC(C)(C)C)C1

Tpsa:
55.84

Logp:
1.4148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0503277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C(C)N)(O)C1

Tpsa:
75.79

Logp:
0.3154

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0503278

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Purity:
98%

MDL No:
MFCD29967772

Storage:
4°C

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
Isopropyl 3-oxocyclobutanecarboxylate

SMILES:
CC(C)OC(=O)C1CC(=O)C1

Tpsa:
43.37

Logp:
0.9171

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0503279

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Purity:
98%

MDL No:
MFCD22370096

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
3-(4-Hydroxyphenyl)-3-oxetanol

SMILES:
OC1=CC=C(C=C1)C2(O)COC2

Tpsa:
49.69

Logp:
0.61

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1