CS-0665405

tert-Butyl (s)-(4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 440634-11-7

Select a Size

Pack Size SKU Availability Price
1g CS-0665405-1g In Stock ₹ 1,44,254.16

CS-0665405 - 1g

₹ 1,44,254.16

In Stock

Quantity

1

Base Price: ₹ 1,44,254.16

GST (18%): ₹ 25,965.749

Total Price: ₹ 1,70,219.909

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₃S

Molecular Weight

294.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H]1CSC2=CC=CC=C2NC1=O

Tpsa

67.43

Logp

2.6241

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD29672
440634-11-7 | (S)-tert-Butyl (4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-3-yl)carbamate
A2B Chem --

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

Img

ChemScene

CS-0665405

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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:
C₁₄H₁₈N₂O₃S

Molecular Weight:
294.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CSC2=CC=CC=C2NC1=O

Tpsa:
67.43

Logp:
2.6241

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0665406

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Purity:
98%

MDL No:
MFCD03450354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FNO₂

Molecular Weight:
265.32

Synonyms:
None

SMILES:
C1CC(CCC1CNCC2=CC=C(C=C2)F)C(=O)O

Tpsa:
49.33

Logp:
2.8063

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0665407

--


Purity:
98%

MDL No:
MFCD03019705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₂

Molecular Weight:
295.34

Synonyms:
None

SMILES:
CC1=CC=CC=C1CC2=C(N3C(=C(C=N3)C(=O)O)N=C2C)C

Tpsa:
67.49

Logp:
2.94356

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665408

--


Purity:
98%

MDL No:
MFCD14155961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅N₃O₅

Molecular Weight:
387.43

Synonyms:
None

SMILES:
CCOC([C@@H](NC(C)=O)CC1=CC(N)=C(C(N)=C1)OC2=CC=C(C=C2)OC)=O

Tpsa:
125.9

Logp:
2.2622

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
8