CS-0080208

tert-Butyl (Z)-(3-(dibenzo[b,f]azocin-5(6H)-yl)-3-oxopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 2177269-91-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0080208-500mg In Stock ₹ 1,01,046.36

CS-0080208 - 500mg

₹ 1,01,046.36

In Stock

Quantity

1

Base Price: ₹ 1,01,046.36

GST (18%): ₹ 18,188.345

Total Price: ₹ 1,19,234.705

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₆N₂O₃

Molecular Weight

378.46

Synonyms

Carbamic acid, N-(3-dibenz[b,f]azocin-5(6H)-yl-3-oxopropyl)-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NCCC(N1C2=CC=CC=C2/C=C\C3=CC=CC=C3C1)=O

Tpsa

58.64

Logp

4.6184

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0080208

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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:
C₂₃H₂₆N₂O₃

Molecular Weight:
378.46

Synonyms:
Carbamic acid, N-(3-dibenz[b,f]azocin-5(6H)-yl-3-oxopropyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCCC(N1C2=CC=CC=C2/C=C\C3=CC=CC=C3C1)=O

Tpsa:
58.64

Logp:
4.6184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0080209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅O₆

Molecular Weight:
297.22

Synonyms:
Oxoguanosine

SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O[C@@H]1C(O)=O

Tpsa:
176.58

Logp:
-2.5944

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0080211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₅

Molecular Weight:
282.29

Synonyms:
5-(tert-butoxycarbonylamino)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxylic acid*

SMILES:
O=C(C1=NOC2=C1CC(NC(OC(C)(C)C)=O)CC2)O

Tpsa:
101.66

Logp:
1.7548

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0080212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BBrN₂O₄

Molecular Weight:
312.91

Synonyms:
None

SMILES:
O=C1CN(C)CC(OB(C2=CC=C(Br)C=N2)O1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A