CS-0077699

(R)-tert-Butyl 2-methylazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 791614-70-5

Select a Size

Pack Size SKU Availability Price
5g CS-0077699-5g In Stock ₹ 2,99,288.88

CS-0077699 - 5g

₹ 2,99,288.88

In Stock

Quantity

1

Base Price: ₹ 2,99,288.88

GST (18%): ₹ 53,871.998

Total Price: ₹ 3,53,160.878

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

None

SMILES

CC(C)(OC(N1CC[C@H]1C)=O)C

Tpsa

29.54

Logp

2.0157

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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

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Show Difference

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ChemScene

CS-0077699

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC(C)(OC(N1CC[C@H]1C)=O)C

Tpsa:
29.54

Logp:
2.0157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0077700

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Purity:
97%

MDL No:
MFCD28501893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
tert-butyl (2S)-2-methyl-3-oxoazetidine-1-carboxylate

SMILES:
CC(C)(OC(N1CC([C@@H]1C)=O)=O)C

Tpsa:
46.61

Logp:
1.1947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

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CS-0077701

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
O=C(O)[C@H]1[C@@H]2CC[C@H]1CN2C(OC(C)(C)C)=O

Tpsa:
66.84

Logp:
1.7165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0077702

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
N#CC1CN(C(OC(C)(C)C)=O)CCOC1

Tpsa:
62.56

Logp:
1.39348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0