CS-0309667

Tert-butyln-(3-formylcyclobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 1067239-06-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0309667-100mg In Stock ₹ 13,005.12
250mg CS-0309667-250mg In Stock ₹ 17,454.24
1g CS-0309667-1g In Stock ₹ 43,122.24

CS-0309667 - 100mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CC(C([H])=O)C1

Tpsa

55.4

Logp

1.4886

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW27869
1067239-06-8 | 1,1-Dimethylethyl N-(3-formylcyclobutyl)carbamate
A2B Chem ₹ 12,577.32 - ₹ 41,582.16

Related Products

Img

ChemScene

CS-0295938

--

Img

ChemScene

CS-0295956

--

Img

ChemScene

CS-0296960

--

Img

ChemScene

CS-0273348

--

Img

ChemScene

CS-0273683

--

Img

ChemScene

CS-0266251

--

Img

ChemScene

CS-0296164

--

Img

ChemScene

CS-0270580

--

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-0309667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CC(C([H])=O)C1

Tpsa:
55.4

Logp:
1.4886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0309668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
(1r)-3-Oxocyclohexanecarboxylic Acid

SMILES:
OC(=O)[C@@H]1CCCC(=O)C1

Tpsa:
54.37

Logp:
0.8303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0309669

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrFN₂O₂

Molecular Weight:
369.23

Synonyms:
None

SMILES:
CC(C)(O)C1CCC2=C(C1)NC1=C(C=C(F)C(Br)=C21)C(N)=O

Tpsa:
79.11

Logp:
3.0442

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0309670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrFN₂O₂

Molecular Weight:
369.23

Synonyms:
None

SMILES:
CC(C)(O)[C@@H]1CCC2=C(C1)NC1=C(C=C(F)C(Br)=C21)C(N)=O

Tpsa:
79.11

Logp:
3.0442

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2