CS-0851280

(1R,4R)-N1-(4-Methoxy-benzyl)-cyclohexane-1,4-diamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1417789-34-4

Select a Size

Pack Size SKU Availability Price
5g CS-0851280-5g In Stock ₹ 1,09,431.24

CS-0851280 - 5g

₹ 1,09,431.24

In Stock

Quantity

1

Base Price: ₹ 1,09,431.24

GST (18%): ₹ 19,697.623

Total Price: ₹ 1,29,128.863

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃ClN₂O

Molecular Weight

270.80

Synonyms

None

SMILES

COC1=CC=C(CN[C@H]2CC[C@H](N)CC2)C=C1.Cl

Tpsa

47.28

Logp

2.4765

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA68548
1417789-34-4 | 1,4-Cyclohexanediamine, N1-[(4-methoxyphenyl)methyl]-, hydrochloride (1:1), trans-
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-0851280

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃ClN₂O

Molecular Weight:
270.80

Synonyms:
None

SMILES:
COC1=CC=C(CN[C@H]2CC[C@H](N)CC2)C=C1.Cl

Tpsa:
47.28

Logp:
2.4765

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0851282

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆F₃NO₄

Molecular Weight:
331.29

Synonyms:
None

SMILES:
O=C(O)[C@@H]1CC[C@H](C(F)(F)F)N(C(=O)OCC2=CC=CC=C2)C1

Tpsa:
66.84

Logp:
3.0507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0851283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄OS

Molecular Weight:
258.30

Synonyms:
None

SMILES:
N/C(=N\O)C1=CC=C2N=C(C3=CC=CS3)NC2=C1

Tpsa:
87.29

Logp:
2.3859

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0851286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₆

Molecular Weight:
380.44

Synonyms:
None

SMILES:
C=CCOC(=O)NCCC[C@H](NC(C)=C1C(=O)CC(C)(C)CC1=O)C(=O)O

Tpsa:
121.8

Logp:
1.9538

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
9