CS-0567839

L-Isoleucyl-L-proline

Manufacturer: ChemScene

CAS Number: 37462-92-3

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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

C₁₁H₂₀N₂O₃

Molecular Weight

228.29

Synonyms

Isoleucyl-Proline

SMILES

O=C(O)[C@H]1N(C([C@H]([C@@H](C)CC)N)=O)CCC1

Tpsa

83.63

Logp

0.4354

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD39004
37462-92-3 | L-Proline, L-isoleucyl-
A2B Chem ₹ 8,983.80 - ₹ 95,656.08

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

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Img

ChemScene

CS-0567839

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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:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
Isoleucyl-Proline

SMILES:
O=C(O)[C@H]1N(C([C@H]([C@@H](C)CC)N)=O)CCC1

Tpsa:
83.63

Logp:
0.4354

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0567840

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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:
C₁₆H₁₇BrO₂

Molecular Weight:
321.21

Synonyms:
None

SMILES:
CCOC1=CC(CBr)=CC=C1OCC2=CC=CC=C2

Tpsa:
18.46

Logp:
4.5592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0567841

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Purity:
98%

MDL No:
MFCD18837676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(OC)C=CC2=C1)O

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567843

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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:
C₄H₅BrCl₂

Molecular Weight:
203.89

Synonyms:
2-BROMOMETHYL-1 1-DICHLOROCYCLOPROPANE

SMILES:
ClC1(Cl)C(CBr)C1

Tpsa:
0

Logp:
2.5751

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1