CS-0660364

(r)-3-(1-(Tert-butoxycarbonyl)-1h-pyrazol-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 2387561-71-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0660364-250mg In Stock ₹ 78,201.84
500mg CS-0660364-500mg In Stock ₹ 1,30,136.76
1g CS-0660364-1g In Stock ₹ 1,95,076.80

CS-0660364 - 250mg

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅N₃O₆

Molecular Weight

355.39

Synonyms

None

SMILES

O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1=CN(C(OC(C)(C)C)=O)N=C1

Tpsa

119.75

Logp

2.1867

H Acceptors

7

H Donors

2

Rotatable Bonds

4

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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-0660364

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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:
C₁₆H₂₅N₃O₆

Molecular Weight:
355.39

Synonyms:
None

SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1=CN(C(OC(C)(C)C)=O)N=C1

Tpsa:
119.75

Logp:
2.1867

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0660365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
None

SMILES:
O[C@@H]1CCCC12CCNCC2.[H]Cl

Tpsa:
32.26

Logp:
1.3228

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0660366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21[C@@H](O)COC2)OC(C)(C)C

Tpsa:
59

Logp:
1.3948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0660367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅FN₂

Molecular Weight:
158.22

Synonyms:
None

SMILES:
F[C@H]1C[C@H](N2CCNCC2)C1

Tpsa:
15.27

Logp:
0.3921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1