CS-0623594

1-(tert-Butoxycarbonyl)-3-(cyanomethyl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1934564-58-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0623594-100mg In Stock ₹ 18,737.64
250mg CS-0623594-250mg In Stock ₹ 29,774.88
1g CS-0623594-1g In Stock ₹ 74,094.96

CS-0623594 - 100mg

₹ 18,737.64

In Stock

Quantity

1

Base Price: ₹ 18,737.64

GST (18%): ₹ 3,372.775

Total Price: ₹ 22,110.415

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₄

Molecular Weight

240.26

Synonyms

None

SMILES

O=C(C1(CC#N)CN(C(OC(C)(C)C)=O)C1)O

Tpsa

90.63

Logp

1.22178

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA96450
1934564-58-5 | 1-[(tert-butoxy)carbonyl]-3-(cyanomethyl)azetidine-3-carboxylicacid
A2B Chem ₹ 18,566.52 - ₹ 71,442.60

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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-0623594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
O=C(C1(CC#N)CN(C(OC(C)(C)C)=O)C1)O

Tpsa:
90.63

Logp:
1.22178

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0623595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(N1CC([C@@H](N)CC)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0623596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
None

SMILES:
O=C(N1CC(SC)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
1.9687

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0623597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₃N₂O₂

Molecular Weight:
268.28

Synonyms:
None

SMILES:
O=C(N1C[C@H](N)C[C@H](C(F)(F)F)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0