CS-0928484

tert-Butyl oxetan-3-ylcarbamate

Manufacturer: ChemScene

CAS Number: 1378815-05-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0928484-100mg In Stock ₹ 9,069.36
250mg CS-0928484-250mg In Stock ₹ 14,630.76
1g CS-0928484-1g In Stock ₹ 29,689.32

CS-0928484 - 100mg

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1COC1

Tpsa

47.56

Logp

0.9099

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN54343
1378815-05-4 | TERT-BUTYL N-(OXETAN-3-YL)CARBAMATE
A2B Chem ₹ 1,31,077.92 - ₹ 3,52,763.88

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0928484

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1COC1

Tpsa:
47.56

Logp:
0.9099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0928487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=S(CC1=CC2=C(COC2)C=C1)(N)=O

Tpsa:
69.39

Logp:
0.5053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0928488

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₅NO₅S

Molecular Weight:
355.45

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1C[C@@H](CC1)OS(C2=CC=C(C)C=C2)(=O)=O)=O

Tpsa:
81.7

Logp:
3.14612

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0928493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CC[C@H](O[C@@H](C1)C)CN1CC2=CC=CC=C2

Tpsa:
12.47

Logp:
2.6859

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3