CS-0056524

tert-Butyl (2S,3R)-3-hydroxy-2-methylazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 172017-35-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0056524-250mg In Stock ₹ 3,593.52
500mg CS-0056524-500mg In Stock ₹ 5,989.20
1g CS-0056524-1g In Stock ₹ 8,983.80
5g CS-0056524-5g In Stock ₹ 31,486.08
10g CS-0056524-10g In Stock ₹ 58,095.24
25g CS-0056524-25g In Stock ₹ 1,45,195.32

CS-0056524 - 250mg

₹ 3,593.52

In Stock

Quantity

1

Base Price: ₹ 3,593.52

GST (18%): ₹ 646.834

Total Price: ₹ 4,240.354

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₃

Molecular Weight

187.24

Synonyms

1-Azetidinecarboxylic acid, 3-hydroxy-2-methyl-, 1,1-dimethylethyl ester, (2S-trans)- (9CI)

SMILES

O=C(N1[C@@H](C)[C@H](O)C1)OC(C)(C)C

Tpsa

49.77

Logp

0.9865

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX30135
172017-35-5 | 1-Azetidinecarboxylic acid, 3-hydroxy-2-methyl-, 1,1-dimethylethyl ester, (2S-trans)-
A2B Chem ₹ 2,566.80 - ₹ 40,726.56

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-0056524

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
1-Azetidinecarboxylic acid, 3-hydroxy-2-methyl-, 1,1-dimethylethyl ester, (2S-trans)- (9CI)

SMILES:
O=C(N1[C@@H](C)[C@H](O)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
0.9865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0056525

--


Purity:
98%

MDL No:
MFCD27987703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
(1S,2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutanecarboxylic acid

SMILES:
O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CC1)O

Tpsa:
75.63

Logp:
1.3743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0056527

--


Purity:
98%

MDL No:
MFCD27987714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(C1=CC(C=O)=CC2=C1C=CN2)OCC

Tpsa:
59.16

Logp:
2.1571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0056528

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Purity:
95%

MDL No:
MFCD22573131

Storage:
4°C

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

Molecular Formula:
C₉H₁₀BNO₂

Molecular Weight:
174.99

Synonyms:
None

SMILES:
CC(N1)=CC2=C1C=CC=C2B(O)O

Tpsa:
56.25

Logp:
0.15612

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1