CS-0851207

rel-(1R,4R)-N1-(3-Chlorobenzyl)cyclohexane-1,4-diamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1366386-58-4

Select a Size

Pack Size SKU Availability Price
5g CS-0851207-5g In Stock ₹ 1,18,243.92

CS-0851207 - 5g

₹ 1,18,243.92

In Stock

Quantity

1

Base Price: ₹ 1,18,243.92

GST (18%): ₹ 21,283.906

Total Price: ₹ 1,39,527.826

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀Cl₂N₂

Molecular Weight

275.22

Synonyms

None

SMILES

Cl.N[C@H]1CC[C@H](NCC2=CC=CC(Cl)=C2)CC1

Tpsa

38.05

Logp

3.1213

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA49253
1366386-58-4 | 1,4-Cyclohexanediamine, N1-[(3-chlorophenyl)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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851207

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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:
C₁₃H₂₀Cl₂N₂

Molecular Weight:
275.22

Synonyms:
None

SMILES:
Cl.N[C@H]1CC[C@H](NCC2=CC=CC(Cl)=C2)CC1

Tpsa:
38.05

Logp:
3.1213

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0851208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀Cl₂N₂

Molecular Weight:
275.22

Synonyms:
None

SMILES:
Cl.N[C@H]1CC[C@H](NCC2=CC=C(Cl)C=C2)CC1

Tpsa:
38.05

Logp:
3.1213

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0851209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
None

SMILES:
O[C@H]1CC[C@H](NCC2=CC=C(Cl)C=C2)CC1

Tpsa:
32.26

Logp:
2.7331

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0851210

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
COC(=O)COC1=CC=CC(CBr)=C1

Tpsa:
35.53

Logp:
2.1333

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4