CS-1224476

(S)-2-((tert-Butoxycarbonyl)amino)-6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic acid

Manufacturer: ChemScene

CAS Number: 159684-06-7

Select a Size

Pack Size SKU Availability Price
100mg CS-1224476-100mg In Stock ₹ 25,668.00
250mg CS-1224476-250mg In Stock ₹ 42,780.00
1g CS-1224476-1g In Stock ₹ 85,560.00

CS-1224476 - 100mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₆

Molecular Weight

326.34

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H](C(O)=O)CCCCN1C(C=CC1=O)=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1224476

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₂N₂O₆

Molecular Weight:
326.34

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CCCCN1C(C=CC1=O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1224477

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
O=C(C1=C(CNC)C=CC=C1)O.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1224487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇F₉N₄O₄

Molecular Weight:
584.39

Synonyms:
None

SMILES:
FC1=C(N2C[C@@H](O)[C@H](O)C2)N=C(N(C3=C(F)C=C(F)C=C3F)C=C(C(N[C@@H](C)C(F)(F)C(F)(F)F)=O)C4=O)C4=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1224490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O₄

Molecular Weight:
355.39

Synonyms:
None

SMILES:
O=CC1CCN(C2=CC=CC3=C2CN(C(CC4)C(NC4=O)=O)C3=O)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A