CS-0243009
3-(1h-1,3-Benzodiazol-2-yl)cyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 933759-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243009-50mg | In Stock | ₹ 39,783.00 |
| 100mg | CS-0243009-100mg | In Stock | ₹ 59,363.00 |
| 250mg | CS-0243009-250mg | In Stock | ₹ 84,906.00 |
| 500mg | CS-0243009-500mg | In Stock | ₹ 1,33,678.00 |
| 1g | CS-0243009-1g | In Stock | ₹ 1,71,503.00 |
| 5g | CS-0243009-5g | In Stock | ₹ 4,97,332.00 |
CS-0243009 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,783.00
GST (18%): ₹ 7,160.94
Total Price: ₹ 46,943.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃
Molecular Weight
215.29
Synonyms
None
SMILES
NC1CC(C2=NC3=CC=CC=C3N2)CCC1
Tpsa
54.7
Logp
2.5478
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933759-56-9 | 3-(1H-1,3-benzodiazol-2-yl)cyclohexan-1-amine | A2B Chem | ₹ 52,510.00 - ₹ 5,97,546.00 |
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: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: None
SMILES: NC1CC(C2=NC3=CC=CC=C3N2)CCC1
Tpsa: 54.7
Logp: 2.5478
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
NC1CC(C2=NC3=CC=CC=C3N2)CCC1
Tpsa:
54.7
Logp:
2.5478
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀N₄OS
Molecular Weight: 246.29
Synonyms: None
SMILES: O=C(C1=CNN=C1)NC2=CC=CC(C(N)=S)=C2
Tpsa: 83.8
Logp: 1.2962
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₀N₄OS
Molecular Weight:
246.29
Synonyms:
None
SMILES:
O=C(C1=CNN=C1)NC2=CC=CC(C(N)=S)=C2
Tpsa:
83.8
Logp:
1.2962
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 1-Pyridin-2-ylcyclobutanecarboxylic acid
SMILES: C1=CC=NC(=C1)C2(CCC2)C(=O)O
Tpsa: 50.19
Logp: 1.5879
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
1-Pyridin-2-ylcyclobutanecarboxylic acid
SMILES:
C1=CC=NC(=C1)C2(CCC2)C(=O)O
Tpsa:
50.19
Logp:
1.5879
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄OS
Molecular Weight: 212.16
Synonyms: 4-Fluorophenyl trifluoromethyl sulphoxide
SMILES: O=S(C1=CC=C(F)C=C1)C(F)(F)F
Tpsa: 17.07
Logp: 2.4531
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄OS
Molecular Weight:
212.16
Synonyms:
4-Fluorophenyl trifluoromethyl sulphoxide
SMILES:
O=S(C1=CC=C(F)C=C1)C(F)(F)F
Tpsa:
17.07
Logp:
2.4531
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1