CS-0445486
(1R,4r)-N1-(pyrazin-2-yl)cyclohexane-1,4-diamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1365968-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445486-1g | In Stock | ₹ 1,32,618.00 |
| 5g | CS-0445486-5g | In Stock | ₹ 2,49,578.52 |
CS-0445486 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,618.00
GST (18%): ₹ 23,871.24
Total Price: ₹ 1,56,489.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇ClN₄
Molecular Weight
228.72
Synonyms
None
SMILES
N([C@@H]1CC[C@@H](N)CC1)C=2C=NC=CN2.Cl
Tpsa
63.83
Logp
1.5802
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₄
Molecular Weight: 228.72
Synonyms: None
SMILES: N([C@@H]1CC[C@@H](N)CC1)C=2C=NC=CN2.Cl
Tpsa: 63.83
Logp: 1.5802
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClN₄
Molecular Weight:
228.72
Synonyms:
None
SMILES:
N([C@@H]1CC[C@@H](N)CC1)C=2C=NC=CN2.Cl
Tpsa:
63.83
Logp:
1.5802
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃O₂
Molecular Weight: 170.13
Synonyms: 2-methyl-2-(trifluoromethyl)butanoic acid(WXFC0755)
SMILES: CCC(C)(C(=O)O)C(F)(F)F
Tpsa: 37.3
Logp: 2.0496
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₃O₂
Molecular Weight:
170.13
Synonyms:
2-methyl-2-(trifluoromethyl)butanoic acid(WXFC0755)
SMILES:
CCC(C)(C(=O)O)C(F)(F)F
Tpsa:
37.3
Logp:
2.0496
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂O₃
Molecular Weight: 228.22
Synonyms: 5-(Dimethoxymethyl)-2-fluoro-N'-hydroxybenzenecarboximidamide
SMILES: COC(C1=CC(=C(C=C1)F)C(=N)NO)OC
Tpsa: 74.57
Logp: 1.42127
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FN₂O₃
Molecular Weight:
228.22
Synonyms:
5-(Dimethoxymethyl)-2-fluoro-N'-hydroxybenzenecarboximidamide
SMILES:
COC(C1=CC(=C(C=C1)F)C(=N)NO)OC
Tpsa:
74.57
Logp:
1.42127
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: C1CC(C1)OC2=C(C(=O)O)N=CC=C2
Tpsa: 59.42
Logp: 1.7111
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
C1CC(C1)OC2=C(C(=O)O)N=CC=C2
Tpsa:
59.42
Logp:
1.7111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3