CS-0745256

Tert-butyl 3-(hydroxyimino)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 935668-45-4

Select a Size

Pack Size SKU Availability Price
1g CS-0745256-1g In Stock ₹ 1,42,200.72
2.5g CS-0745256-2.5g In Stock ₹ 2,78,326.68
5g CS-0745256-5g In Stock ₹ 4,11,543.60
10g CS-0745256-10g In Stock ₹ 6,10,213.92

CS-0745256 - 1g

₹ 1,42,200.72

In Stock

Quantity

1

Base Price: ₹ 1,42,200.72

GST (18%): ₹ 25,596.13

Total Price: ₹ 1,67,796.85

Purity

95%

MDL No

MFCD14708204

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₃

Molecular Weight

186.21

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)=NO

Tpsa

62.13

Logp

1.0673

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI62511
935668-45-4 | 1-Boc-3-(hydroxyimino)azetidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0745256

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Purity:
95%

MDL No:
MFCD14708204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)=NO

Tpsa:
62.13

Logp:
1.0673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0745257

--


Purity:
98%

MDL No:
MFCD24393240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₃

Molecular Weight:
318.41

Synonyms:
None

SMILES:
O=C(N1CCCCC1)[C@@H](C2=CC=CC=C2)NC(OC(C)(C)C)=O

Tpsa:
58.64

Logp:
3.2649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0745258

--


Purity:
95%

MDL No:
MFCD22421484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O₄

Molecular Weight:
250.13

Synonyms:
None

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

Tpsa:
86.28

Logp:
2.83022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745259

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Purity:
98%

MDL No:
MFCD07784300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClF₃NO₂

Molecular Weight:
221.61

Synonyms:
None

SMILES:
Cl.CCOC(=O)C[C@H](N)C(F)(F)F

Tpsa:
52.32

Logp:
1.251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3