CS-0670186

bIs(benzyloxycarbonyl)amine

Manufacturer: ChemScene

CAS Number: 69032-13-9

Select a Size

Pack Size SKU Availability Price
1g CS-0670186-1g In Stock ₹ 58,523.04

CS-0670186 - 1g

₹ 58,523.04

In Stock

Quantity

1

Base Price: ₹ 58,523.04

GST (18%): ₹ 10,534.147

Total Price: ₹ 69,057.187

Purity

98%

MDL No

MFCD16875502

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₄

Molecular Weight

285.29

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)NC(=O)OCC2=CC=CC=C2

Tpsa

64.63

Logp

3.2496

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-219-9505
eMolecules​ BIS(BENZYLOXYCARBONYL)AMINE | 69032-13-9 | | 1g
eMolecules​ ₹ 59,734.57
AH22199
69032-13-9 | BIS(BENZYLOXYCARBONYL)AMINE
A2B Chem ₹ 11,293.92 - ₹ 47,999.16

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0670186

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Purity:
98%

MDL No:
MFCD16875502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC(=O)OCC2=CC=CC=C2

Tpsa:
64.63

Logp:
3.2496

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0670187

--


Purity:
98%

MDL No:
MFCD03709441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
None

SMILES:
C1CCN(C1)CCCOC2=CC(=CC=C2)Br

Tpsa:
12.47

Logp:
3.3138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0670188

--


Purity:
98%

MDL No:
MFCD05984706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

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

Tpsa:
47.56

Logp:
2.7189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0670190

--


Purity:
98%

MDL No:
MFCD03712848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CCCCC1=CC(=O)OC2=CC(=CC(=C12)O)C

Tpsa:
50.44

Logp:
3.14962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3