CS-0503179

Tert-butyl 3-hydroxy-3-(2-methyl-1-nitropropyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 934665-39-1

Select a Size

Pack Size SKU Availability Price
5g CS-0503179-5g In Stock ₹ 92,575.92

CS-0503179 - 5g

₹ 92,575.92

In Stock

Quantity

1

Base Price: ₹ 92,575.92

GST (18%): ₹ 16,663.666

Total Price: ₹ 1,09,239.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₅

Molecular Weight

274.31

Synonyms

None

SMILES

CC(C)C([N+](=O)[O-])C1(O)CN(C(=O)OC(C)(C)C)C1

Tpsa

92.91

Logp

1.2695

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH62924
934665-39-1 | tert-butyl 3-hydroxy-3-(2-methyl-1-nitro-propyl)azetidine-1-carboxylate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503179

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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:
C₁₂H₂₂N₂O₅

Molecular Weight:
274.31

Synonyms:
None

SMILES:
CC(C)C([N+](=O)[O-])C1(O)CN(C(=O)OC(C)(C)C)C1

Tpsa:
92.91

Logp:
1.2695

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₆

Molecular Weight:
274.27

Synonyms:
None

SMILES:
OC(=O)CC1(C[N+](=O)[O-])CN(C(=O)OC(C)(C)C)C1

Tpsa:
109.98

Logp:
0.9749

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0503181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₆

Molecular Weight:
288.30

Synonyms:
None

SMILES:
COC(=O)CC1(C[N+](=O)[O-])CN(C(=O)OC(C)(C)C)C1

Tpsa:
98.98

Logp:
1.0633

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0503182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₆

Molecular Weight:
302.32

Synonyms:
None

SMILES:
CCOC(=O)CC1(C[N+](=O)[O-])CN(C(=O)OC(C)(C)C)C1

Tpsa:
98.98

Logp:
1.4534

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5