CS-0610930

Cyclo(IP)

Manufacturer: ChemScene

CAS Number: 57089-60-8

Select a Size

Pack Size SKU Availability Price
1 mg CS-0610930-1-mg In Stock ₹ 30,630.48
5 mg CS-0610930-5-mg In Stock ₹ 76,490.64
10 mg CS-0610930-10-mg In Stock ₹ 1,11,741.36
25 mg CS-0610930-25-mg In Stock ₹ 1,75,996.92

CS-0610930 - 1 mg

₹ 30,630.48

In Stock

Quantity

1

Base Price: ₹ 30,630.48

GST (18%): ₹ 5,513.486

Total Price: ₹ 36,143.966

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₂

Molecular Weight

210.27

Synonyms

Cyclo(L-Pro-L-Ile)

SMILES

O=C1N2[C@](CCC2)([H])C(N[C@@]1([H])[C@@H](C)CC)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR01EB0T
Cyclo(Ile-Pro)
Aaron Chemicals LLC ₹ 56,212.92

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0610930

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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:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
Cyclo(L-Pro-L-Ile)

SMILES:
O=C1N2[C@](CCC2)([H])C(N[C@@]1([H])[C@@H](C)CC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0610934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆FNO₄

Molecular Weight:
151.09

Synonyms:
None

SMILES:
OC([C@@H](N)C(F)C(O)=O)=O

Tpsa:
100.62

Logp:
-1.179

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0610961

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
3-hydroxy-1-[(4-methoxyphenyl)methyl]piperidine-2.6-dione

SMILES:
O=C(C(O)CC1)N(CC2=CC=C(OC)C=C2)C1=O

Tpsa:
66.84

Logp:
0.7051

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0610969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CCO[C@H]1C[C@H](C2=CC=C(C(OC)=O)C=C2)NCC1

Tpsa:
47.56

Logp:
2.3028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4