CS-0491704

1-(Tert-butoxycarbonyl)-4-methylazetidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1822530-58-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0491704-100mg In Stock ₹ 8,812.68
250mg CS-0491704-250mg In Stock ₹ 11,721.72
1g CS-0491704-1g In Stock ₹ 28,833.72
5g CS-0491704-5g In Stock ₹ 86,330.04

CS-0491704 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

MFCD24541768

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₄

Molecular Weight

215.25

Synonyms

1-[(tert-butoxy)carbonyl]-4-methylazetidine-2-carboxylic acid

SMILES

CC(C)(C)OC(=O)N1C(C(O)=O)CC1C

Tpsa

66.84

Logp

1.4689

H Acceptors

3

H Donors

1

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-0491704

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Purity:
98%

MDL No:
MFCD24541768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
1-[(tert-butoxy)carbonyl]-4-methylazetidine-2-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1C(C(O)=O)CC1C

Tpsa:
66.84

Logp:
1.4689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491706

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
O=C1C2N(CCCC1)C=CC=2

Tpsa:
22

Logp:
1.8547

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491707

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆BrFN₂

Molecular Weight:
205.03

Synonyms:
None

SMILES:
CC1=C(F)N=C(Br)C(N)=C1

Tpsa:
38.91

Logp:
1.87382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491708

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Purity:
98%

MDL No:
MFCD23143805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClN₃

Molecular Weight:
129.55

Synonyms:
None

SMILES:
CC1=NC(Cl)=NC=N1

Tpsa:
38.67

Logp:
0.83342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0