CS-0170878

Allyl (4-oxocyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 391248-19-4

Select a Size

Pack Size SKU Availability Price
5g CS-0170878-5g In Stock ₹ 12,320.64

CS-0170878 - 5g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₃

Molecular Weight

197.23

Synonyms

4-N-Alloc-aminocyclohexanone

SMILES

C=CCOC(NC1CCC(CC1)=O)=O

Tpsa

55.4

Logp

1.4103

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF57760
391248-19-4 | 4-N-Alloc-aminocyclohexanone
A2B Chem ₹ 4,021.32 - ₹ 14,117.40

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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-0170878

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
4-N-Alloc-aminocyclohexanone

SMILES:
C=CCOC(NC1CCC(CC1)=O)=O

Tpsa:
55.4

Logp:
1.4103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0170879

--


Purity:
95% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₃

Molecular Weight:
267.36

Synonyms:
None

SMILES:
C=CCOC1(C=C)CCCN(C1)C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
3.1447

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0170880

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇NO₆

Molecular Weight:
425.47

Synonyms:
FMoc-α-Me-Asp(OtBu)-OH

SMILES:
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@@](CC(OC(C)(C)C)=O)(C(=O)O)C)=O

Tpsa:
101.93

Logp:
4.1002

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0170881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₇O₂

Molecular Weight:
265.27

Synonyms:
2,3'-Diamino-2',3'-dideoxyadenosine

SMILES:
N[C@H]1C[C@H](N2C(N=C(N)N=C3N)=C3N=C2)O[C@@H]1CO

Tpsa:
151.85

Logp:
-1.57183

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
2