CS-0660886

tert-Butyl (2-oxo-2,3,4,5-tetrahydro-1h-benzo[d]azepin-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 253185-44-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0660886-500mg In Stock ₹ 84,105.48
1g CS-0660886-1g In Stock ₹ 1,24,832.04

CS-0660886 - 500mg

₹ 84,105.48

In Stock

Quantity

1

Base Price: ₹ 84,105.48

GST (18%): ₹ 15,138.986

Total Price: ₹ 99,244.466

Purity

98%

MDL No

MFCD27922652

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₃

Molecular Weight

276.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1C2=CC=CC=C2CCNC1=O

Tpsa

67.43

Logp

1.9247

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX50485
253185-44-3 | tert-Butyl (2-oxo-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-yl)carbamate
A2B Chem ₹ 25,668.00 - ₹ 1,68,981.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0660886

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Purity:
98%

MDL No:
MFCD27922652

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C2=CC=CC=C2CCNC1=O

Tpsa:
67.43

Logp:
1.9247

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0660887

--


Purity:
98%

MDL No:
MFCD00045428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄

Molecular Weight:
98.19

Synonyms:
None

SMILES:
C[C@@H]1CC[C@@H](C1)C

Tpsa:
0

Logp:
2.4425

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0660888

--


Purity:
98%

MDL No:
MFCD02683298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₅ClO₅

Molecular Weight:
559.09

Synonyms:
None

SMILES:
Cl[C@H]([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5

Tpsa:
46.15

Logp:
6.9231

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0660889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₆

Molecular Weight:
270.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CO[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

Tpsa:
99.38

Logp:
-0.9969

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4