CS-0341285
N-[(1-Aminocyclohexyl)methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1308319-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341285-1g | In Stock | ₹ 1,24,867.00 |
| 5g | CS-0341285-5g | In Stock | ₹ 4,98,667.00 |
CS-0341285 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂ClN₃O₃S
Molecular Weight
323.84
Synonyms
None
SMILES
CC1=NOC(=C1S(=O)(=O)NCC2(CCCCC2)N)C.Cl
Tpsa
98.22
Logp
1.65314
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / N-[(1-Aminocyclohexyl)methyl]-35-dimethyl-12-oxazole-4-sulfonamide hydrochloride / 50mg / 571063207 / 56R0439S / 96.000 / 1308319-49-4 / MFCD18914348 / 323.840 / C12H22ClN3O3S | eMolecules | ₹ 20,437.07 | |
 | 1308319-49-4 | N-[(1-aminocyclohexyl)methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide hydrochloride | A2B Chem | ₹ 34,354.00 - ₹ 1,00,570.00 |
Related Products
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-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂ClN₃O₃S
Molecular Weight: 323.84
Synonyms: None
SMILES: CC1=NOC(=C1S(=O)(=O)NCC2(CCCCC2)N)C.Cl
Tpsa: 98.22
Logp: 1.65314
H Acceptors: 5
H Donors: 2
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:
C₁₂H₂₂ClN₃O₃S
Molecular Weight:
323.84
Synonyms:
None
SMILES:
CC1=NOC(=C1S(=O)(=O)NCC2(CCCCC2)N)C.Cl
Tpsa:
98.22
Logp:
1.65314
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₆ClN₃
Molecular Weight: 237.73
Synonyms: C-Cyclopropyl-C-(1-methyl-1H-benzoimidazol-2-yl)-methylamine hydrochloride
SMILES: C1=CC=C2C(=C1)N(C(=N2)C(C3CC3)N)C.Cl
Tpsa: 43.84
Logp: 2.4049
H Acceptors: 3
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:
C₁₂H₁₆ClN₃
Molecular Weight:
237.73
Synonyms:
C-Cyclopropyl-C-(1-methyl-1H-benzoimidazol-2-yl)-methylamine hydrochloride
SMILES:
C1=CC=C2C(=C1)N(C(=N2)C(C3CC3)N)C.Cl
Tpsa:
43.84
Logp:
2.4049
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂
Molecular Weight: 207.10
Synonyms: 1,2,3,4-Tetrahydro-1,7phthyridine dihydrochloride
SMILES: C1CC2=CC=NC=C2NC1.Cl.Cl
Tpsa: 24.92
Logp: 2.2833
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂
Molecular Weight:
207.10
Synonyms:
1,2,3,4-Tetrahydro-1,7phthyridine dihydrochloride
SMILES:
C1CC2=CC=NC=C2NC1.Cl.Cl
Tpsa:
24.92
Logp:
2.2833
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: trans-4-Methoxy-N-methylcyclohexanamine
SMILES: NC[C@H]1CC[C@H](OC)CC1
Tpsa: 35.25
Logp: 1.1503
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
trans-4-Methoxy-N-methylcyclohexanamine
SMILES:
NC[C@H]1CC[C@H](OC)CC1
Tpsa:
35.25
Logp:
1.1503
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2