CS-0342446
cis-N,N-Diethyl-cyclohexane-1,4-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1414958-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342446-1g | In Stock | ₹ 76,233.96 |
CS-0342446 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,233.96
GST (18%): ₹ 13,722.113
Total Price: ₹ 89,956.073
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₄Cl₂N₂
Molecular Weight
243.22
Synonyms
cis-N,N-Diethyl-1,4-cyclohexanediamine dihydrochloride
SMILES
CCN(CC)[C@@H]1CC[C@@H](CC1)N.Cl.Cl
Tpsa
29.26
Logp
2.4417
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / cis-NN-Diethyl-cyclohexane-14-diamine dihydrochloride / 50mg / 495793489 / 20R0732S / 97.000 / 1414958-08-9 / MFCD28398050 / 243.220 / C10H24Cl2N2 | eMolecules | ₹ 22,040.26 | |
 | 1414958-08-9 | cis-N,N-Diethyl-cyclohexane-1,4-diaminedihydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄Cl₂N₂
Molecular Weight: 243.22
Synonyms: cis-N,N-Diethyl-1,4-cyclohexanediamine dihydrochloride
SMILES: CCN(CC)[C@@H]1CC[C@@H](CC1)N.Cl.Cl
Tpsa: 29.26
Logp: 2.4417
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄Cl₂N₂
Molecular Weight:
243.22
Synonyms:
cis-N,N-Diethyl-1,4-cyclohexanediamine dihydrochloride
SMILES:
CCN(CC)[C@@H]1CC[C@@H](CC1)N.Cl.Cl
Tpsa:
29.26
Logp:
2.4417
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂F₃N
Molecular Weight: 246.06
Synonyms: (S)-1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE HCL
SMILES: C1=C(C=CC(=C1)Cl)[C@@H](C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 3.3239
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂F₃N
Molecular Weight:
246.06
Synonyms:
(S)-1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE HCL
SMILES:
C1=C(C=CC(=C1)Cl)[C@@H](C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
3.3239
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 2-Bromo-7-methoxy-imidazo1,2-apyridine
SMILES: COC1=CC2=NC(Br)=CN2C=C1
Tpsa: 26.53
Logp: 2.1054
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
2-Bromo-7-methoxy-imidazo1,2-apyridine
SMILES:
COC1=CC2=NC(Br)=CN2C=C1
Tpsa:
26.53
Logp:
2.1054
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 6-[2-(2,6-Dimethyl-3-pyridinyl)-2-hydroxyethyl]-2-methylnicotinaldehyde
SMILES: O=CC1=CC=C(CC(C2=CC=C(C)N=C2C)O)N=C1C
Tpsa: 63.08
Logp: 2.49046
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
6-[2-(2,6-Dimethyl-3-pyridinyl)-2-hydroxyethyl]-2-methylnicotinaldehyde
SMILES:
O=CC1=CC=C(CC(C2=CC=C(C)N=C2C)O)N=C1C
Tpsa:
63.08
Logp:
2.49046
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4