CS-0201853

N-Boc-cis-4-azido-L-proline (dicyclohexylammonium) salt

Manufacturer: ChemScene

CAS Number: 1485525-63-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₉N₅O₄

Molecular Weight

437.58

Synonyms

None

SMILES

N(C1CCCCC1)C2CCCCC2.C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C[C@H](N=[N+]=[N-])C1

Tpsa

127.63

Logp

5.0007

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
713643
N-Boc-cis-4-azido-L-proline (dicyclohexylammonium) salt
Sigma Aldrich ₹ 13,560.00
AR00HYC0
N-Boc-cis-4-azido-L-proline (dicyclohexylammonium) salt
Aaron Chemicals LLC ₹ 6,502.56 - ₹ 37,475.28
AI36548
1485525-63-0 | N-Boc-cis-4-azido-L-proline (dicyclohexylammonium) salt
A2B Chem ₹ 2,994.60 - ₹ 19,422.12

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

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Img

ChemScene

CS-0201853

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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:
C₂₂H₃₉N₅O₄

Molecular Weight:
437.58

Synonyms:
None

SMILES:
N(C1CCCCC1)C2CCCCC2.C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C[C@H](N=[N+]=[N-])C1

Tpsa:
127.63

Logp:
5.0007

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0201854

--


Purity:
98%

MDL No:
MFCD00051777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@@H]1CCCN1C(=O)OCC2=CC=CC=C2

Tpsa:
55.84

Logp:
3.1293

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0201855

--


Purity:
95%

MDL No:
MFCD00447113

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=S(N1[C@@H](CCC1)C(O)=O)(C2=CC=C(C=C2)C)=O

Tpsa:
74.68

Logp:
1.23272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0201856

--


Purity:
97%

MDL No:
MFCD00022772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(C(CC1=CNC2=C1C=CC(C)=C2)N)O

Tpsa:
79.11

Logp:
1.43072

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3