CS-0434735

Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)non-8-enoate

Manufacturer: ChemScene

CAS Number: 1058705-94-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0434735-100mg In Stock ₹ 684.48
250mg CS-0434735-250mg In Stock ₹ 770.04
1g CS-0434735-1g In Stock ₹ 2,994.60
5g CS-0434735-5g In Stock ₹ 14,973.00
25g CS-0434735-25g In Stock ₹ 57,239.64

CS-0434735 - 100mg

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₄₈N₂O₄

Molecular Weight

452.67

Synonyms

DICYCLOHEXYLAMINE (S)-2-(TERT-BUTOXYCARBONYLAMINO)NON-8-ENOATE

SMILES

C=CCCCCC[C@@H](C(O)=O)NC(OC(C)(C)C)=O.C1(CCCCC1)NC2CCCCC2

Tpsa

87.66

Logp

6.3422

H Acceptors

4

H Donors

3

Rotatable Bonds

10

Other Options

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0434735

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₆H₄₈N₂O₄

Molecular Weight:
452.67

Synonyms:
DICYCLOHEXYLAMINE (S)-2-(TERT-BUTOXYCARBONYLAMINO)NON-8-ENOATE

SMILES:
C=CCCCCC[C@@H](C(O)=O)NC(OC(C)(C)C)=O.C1(CCCCC1)NC2CCCCC2

Tpsa:
87.66

Logp:
6.3422

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0434736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
None

SMILES:
O=C([C@@H]1COCCCN1)OC.Cl

Tpsa:
47.56

Logp:
-0.0403

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClN₃

Molecular Weight:
246.49

Synonyms:
None

SMILES:
CC1=NC(Cl)=C2C(NC(Br)=C2)=N1

Tpsa:
41.57

Logp:
2.68222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0434739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClN₃

Molecular Weight:
260.52

Synonyms:
None

SMILES:
CN1C(Br)=CC2=C(Cl)N=C(C)N=C21

Tpsa:
30.71

Logp:
2.69262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0