CS-0522610

2-((1R,4r)-4-(((tert-butoxycarbonyl)(ethyl)amino)methyl)cyclohexyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1956332-69-6

Select a Size

Pack Size SKU Availability Price
1g CS-0522610-1g In Stock ₹ 78,800.76

CS-0522610 - 1g

₹ 78,800.76

In Stock

Quantity

1

Base Price: ₹ 78,800.76

GST (18%): ₹ 14,184.137

Total Price: ₹ 92,984.897

Purity

98%

MDL No

MFCD26959787

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₉NO₄

Molecular Weight

299.41

Synonyms

None

SMILES

O=C(O)C[C@H]1CC[C@H](CN(C(OC(C)(C)C)=O)CC)CC1

Tpsa

66.84

Logp

3.5245

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI44085
1956332-69-6 | Trans-2-(-4-(n-boc-(ethylamino)methyl)cyclohexyl)acetic acid
A2B Chem --

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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-0522610

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Purity:
98%

MDL No:
MFCD26959787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉NO₄

Molecular Weight:
299.41

Synonyms:
None

SMILES:
O=C(O)C[C@H]1CC[C@H](CN(C(OC(C)(C)C)=O)CC)CC1

Tpsa:
66.84

Logp:
3.5245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0522611

--


Purity:
98%

MDL No:
MFCD28404596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂N₂O₂

Molecular Weight:
251.11

Synonyms:
None

SMILES:
O=C(OCC)CNC1=NC=C(Cl)C=C1.[H]Cl

Tpsa:
51.22

Logp:
2.1318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0522612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO

Molecular Weight:
253.65

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=CC=C1C2CNC2.[H]Cl

Tpsa:
21.26

Logp:
2.6938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522613

--


Purity:
98%

MDL No:
MFCD29059241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₃N₂

Molecular Weight:
279.59

Synonyms:
3-(5,7-Dichloro-3-indolyl)-1-propanamine Hydrochloride

SMILES:
NCCCC1=CNC2=C1C=C(Cl)C=C2Cl.[H]Cl

Tpsa:
41.81

Logp:
3.7878

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3