CS-0870400

(r)-2-(3-((Tert-butoxycarbonyl)amino)-2-oxo-2,3,4,5-tetrahydro-1h-benzo[b]azepin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 195621-62-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0870400-250mg In Stock ₹ 69,046.92
500mg CS-0870400-500mg In Stock ₹ 1,14,821.52
1g CS-0870400-1g In Stock ₹ 1,72,061.16

CS-0870400 - 250mg

₹ 69,046.92

In Stock

Quantity

1

Base Price: ₹ 69,046.92

GST (18%): ₹ 12,428.446

Total Price: ₹ 81,475.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂N₂O₅

Molecular Weight

334.37

Synonyms

None

SMILES

O=C(O)CN1C2=CC=CC=C2CC[C@@H](NC(OC(C)(C)C)=O)C1=O

Tpsa

95.94

Logp

1.9437

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870400

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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:
C₁₇H₂₂N₂O₅

Molecular Weight:
334.37

Synonyms:
None

SMILES:
O=C(O)CN1C2=CC=CC=C2CC[C@@H](NC(OC(C)(C)C)=O)C1=O

Tpsa:
95.94

Logp:
1.9437

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0870401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClFN₂O

Molecular Weight:
218.66

Synonyms:
None

SMILES:
C1[C@H]([C@@H](C1C2=C(N=CC=C2)F)O)N.Cl

Tpsa:
59.14

Logp:
0.818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0870402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂F₃NO₂

Molecular Weight:
304.09

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CC(C(=O)O)N)C(F)(F)F)Cl.Cl

Tpsa:
63.32

Logp:
2.735

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0870403

--


Purity:
98%

MDL No:
MFCD28991973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₇S

Molecular Weight:
373.42

Synonyms:
None

SMILES:
COC1(CCN(CC1OS(=O)(=O)C)C(=O)OCC2=CC=CC=C2)OC

Tpsa:
91.37

Logp:
1.3628

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6