CS-0478488

Tert-butyl 3-((acetylthio)methyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1236007-16-1

Select a Size

Pack Size SKU Availability Price
1g CS-0478488-1g In Stock ₹ 1,75,055.76
5g CS-0478488-5g In Stock ₹ 4,92,312.24

CS-0478488 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

98%

MDL No

MFCD29991254

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₃S

Molecular Weight

245.34

Synonyms

tert-butyl 3-[(acetylsulfanyl)methyl]azetidine-1-carboxylate

SMILES

CC(=O)SCC1CN(C1)C(=O)OC(C)(C)C

Tpsa

46.61

Logp

2.133

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV85384
1236007-16-1 | tert-butyl 3-[(acetylsulfanyl)methyl]azetidine-1-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0478488

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Purity:
98%

MDL No:
MFCD29991254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃S

Molecular Weight:
245.34

Synonyms:
tert-butyl 3-[(acetylsulfanyl)methyl]azetidine-1-carboxylate

SMILES:
CC(=O)SCC1CN(C1)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.133

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0478489

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
C1NCC11COCCOC1

Tpsa:
30.49

Logp:
-0.3772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₆

Molecular Weight:
364.39

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H]2CN(C(=O)OC(C)(C)C)[C@@H](C(O)=O)C2

Tpsa:
105.17

Logp:
2.3754

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0478492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₆

Molecular Weight:
364.39

Synonyms:
(4R)-1-Boc-4-(Cbz-amino)-D-proline

SMILES:
C1=CC=C(C=C1)COC(=O)N[C@H]2CN(C(=O)OC(C)(C)C)[C@@H](C(O)=O)C2

Tpsa:
105.17

Logp:
2.3754

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4