CS-0759916

(5R,8R,10aS)-3-Acetyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2725774-22-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0759916-100mg In Stock ₹ 35,764.08
250mg CS-0759916-250mg In Stock ₹ 47,485.80
1g CS-0759916-1g In Stock ₹ 1,18,415.04

CS-0759916 - 100mg

₹ 35,764.08

In Stock

Quantity

1

Base Price: ₹ 35,764.08

GST (18%): ₹ 6,437.534

Total Price: ₹ 42,201.614

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₇N₃O₆

Molecular Weight

369.41

Synonyms

None

SMILES

[H][C@@]12CC[C@@H](N1C(=O)[C@@H](CN(CC2)C(C)=O)NC(=O)OC(C)(C)C)C(O)=O

Tpsa

116.25

Logp

0.5761

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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

Img

ChemScene

CS-0759916

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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:
C₁₇H₂₇N₃O₆

Molecular Weight:
369.41

Synonyms:
None

SMILES:
[H][C@@]12CC[C@@H](N1C(=O)[C@@H](CN(CC2)C(C)=O)NC(=O)OC(C)(C)C)C(O)=O

Tpsa:
116.25

Logp:
0.5761

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0759917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrClN₂O

Molecular Weight:
329.62

Synonyms:
None

SMILES:
CC1=CC2=NN(C=C2C(Br)=C1Cl)C1CCCCO1

Tpsa:
27.05

Logp:
4.45972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759918

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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:
C₁₃H₁₄BrClN₂O

Molecular Weight:
329.62

Synonyms:
None

SMILES:
CC1=C(Br)C2=CN(N=C2C=C1Cl)C1CCCCO1

Tpsa:
27.05

Logp:
4.45972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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CS-0759919

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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:
C₁₀H₁₀FN

Molecular Weight:
163.19

Synonyms:
None

SMILES:
CN1C=CC2=CC=C(F)C(C)=C12

Tpsa:
4.93

Logp:
2.62582

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0