CS-0687373

tert-Butyl (1-(((tert-butoxycarbonyl)oxy)methyl)cyclobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 1142211-21-9

Select a Size

Pack Size SKU Availability Price
5g CS-0687373-5g In Stock ₹ 75,207.24

CS-0687373 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₇NO₅

Molecular Weight

301.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1(CCC1)COC(=O)OC(C)(C)C

Tpsa

73.86

Logp

3.3855

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE20550
1142211-21-9 | (1-[(tert-Butoxycarbonyl)amino]cyclobutyl)methyl tert-butyl carbonate
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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

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Img

ChemScene

CS-0687373

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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:
C₁₅H₂₇NO₅

Molecular Weight:
301.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CCC1)COC(=O)OC(C)(C)C

Tpsa:
73.86

Logp:
3.3855

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687374

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₄O

Molecular Weight:
308.81

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C2CCN(CC2)C3=NN=C(C=C3)Cl

Tpsa:
49.33

Logp:
2.3589

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0687375

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CCl

Tpsa:
36.1

Logp:
2.59982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687376

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)NC=C2O

Tpsa:
36.02

Logp:
2.636

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0