CS-0886004

Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-(1-tosyl-1H-imidazol-4-yl)propanoate

Manufacturer: ChemScene

CAS Number: 210694-29-4

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

C₃₀H₄₆N₄O₆S

Molecular Weight

590.77

Synonyms

None

SMILES

O=S(N1C=C(N=C1)C[C@H](C(O)=O)NC(OC(C)(C)C)=O)(C2=CC=C(C=C2)C)=O.C3(CCCCC3)NC4CCCCC4

Tpsa

139.62

Logp

5.19032

H Acceptors

8

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AF64627
210694-29-4 | BOC-D-HIS(TOS)-OH DCHA
A2B Chem ₹ 54,672.84

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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-0886004

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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:
C₃₀H₄₆N₄O₆S

Molecular Weight:
590.77

Synonyms:
None

SMILES:
O=S(N1C=C(N=C1)C[C@H](C(O)=O)NC(OC(C)(C)C)=O)(C2=CC=C(C=C2)C)=O.C3(CCCCC3)NC4CCCCC4

Tpsa:
139.62

Logp:
5.19032

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0886005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₅S

Molecular Weight:
340.39

Synonyms:
None

SMILES:
CSCC[C@@H](C(O)=O)NC(CNC(OCC1=CC=CC=C1)=O)=O

Tpsa:
104.73

Logp:
1.2353

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0886008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₈N₂O₅

Molecular Weight:
412.48

Synonyms:
None

SMILES:
OC([C@H](CC1=CC=CC=C1)NC([C@H](NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=O)=O

Tpsa:
104.73

Logp:
2.9345

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0886011

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₄N₄O₈

Molecular Weight:
542.58

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N(C(NC(OCC2=CC=CC=C2)=O)=N)CCC[C@H](C(O)=O)NC(OC(C)(C)C)=O

Tpsa:
167.35

Logp:
4.24447

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
10