CS-M3713

(1R,4R)-N1-(2-methoxyethyl)cyclohexane-1,4-diamine dihydrochloride

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
50mg CS-M3713-50mg In Stock ₹ 14,329.00
100mg CS-M3713-100mg In Stock ₹ 24,297.00
250mg CS-M3713-250mg In Stock ₹ 48,505.00
1g CS-M3713-1g In Stock ₹ 1,06,800.00

CS-M3713 - 50mg

₹ 14,329.00

In Stock

Quantity

1

Base Price: ₹ 14,329.00

GST (18%): ₹ 2,579.22

Total Price: ₹ 16,908.22

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₂Cl₂N₂O

Molecular Weight

245.19

Synonyms

None

SMILES

N[C@H]1CC[C@H](NCCOC)CC1.Cl.Cl

Tpsa

47.28

Logp

1.3359

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-M3713

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₂₂Cl₂N₂O

Molecular Weight:
245.19

Synonyms:
None

SMILES:
N[C@H]1CC[C@H](NCCOC)CC1.Cl.Cl

Tpsa:
47.28

Logp:
1.3359

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-M3714

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
None

SMILES:
C12=CC=CC=C1C3=C(C=NN3C4CCCCO4)N2

Tpsa:
42.84

Logp:
3.2167

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M3715

--


Purity:
98%

MDL No:
MFCD28386937

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₂BrN₃O₂

Molecular Weight:
392.29

Synonyms:
(1R,3S,4S)-3-(6-BroMo-1H-benziMidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylic acid 1,1-diMethylethyl ester

SMILES:
O=C(N1[C@](C2)([H])CC[C@]2([H])[C@H]1C3=NC4=CC=C(Br)C=C4N3)OC(C)(C)C

Tpsa:
58.22

Logp:
4.7859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M3716

--


Purity:
98%

MDL No:
MFCD28129979

Storage:
4°C

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

Molecular Formula:
C₃₃H₃₅ClN₄O₃

Molecular Weight:
571.11

Synonyms:
2-((1H-Pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-(4-((4'-chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)benzoic acid

SMILES:
ClC1=CC=C(C2=C(CN3CCN(C4=CC(OC5=CN=C(NC=C6)C6=C5)=C(C(O)=O)C=C4)CC3)CCC(C)(C)C2)C=C1

Tpsa:
81.69

Logp:
7.4927

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7