CS-0321069
(1-([1,2,4]Triazolo[4,3-a]pyridin-3-ylmethyl)cyclohexyl)methanamine
Manufacturer: ChemScene
CAS Number: 1284371-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321069-1g | In Stock | ₹ 73,247.00 |
CS-0321069 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,247.00
GST (18%): ₹ 13,184.46
Total Price: ₹ 86,431.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₄
Molecular Weight
244.34
Synonyms
[1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclohexyl]methanamine
SMILES
C1CCC(CC1)(CC2=NN=C3C=CC=CN32)CN
Tpsa
56.21
Logp
2.181
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1284371-48-7 | {[1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclohexyl]methyl}amine hydrochloride | A2B Chem | ₹ 27,768.00 - ₹ 32,663.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₄
Molecular Weight: 244.34
Synonyms: [1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclohexyl]methanamine
SMILES: C1CCC(CC1)(CC2=NN=C3C=CC=CN32)CN
Tpsa: 56.21
Logp: 2.181
H Acceptors: 4
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:
C₁₄H₂₀N₄
Molecular Weight:
244.34
Synonyms:
[1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclohexyl]methanamine
SMILES:
C1CCC(CC1)(CC2=NN=C3C=CC=CN32)CN
Tpsa:
56.21
Logp:
2.181
H Acceptors:
4
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=C(C(=O)N)O2
Tpsa: 56.23
Logp: 2.0455
H Acceptors: 2
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=C(C(=O)N)O2
Tpsa:
56.23
Logp:
2.0455
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: C₁₀H₉F₃O₃S
Molecular Weight: 266.24
Synonyms: 2-(Methylsulfonyl)-1-(3-(trifluoromethyl)phenyl)ethanone
SMILES: CS(=O)(=O)CC(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa: 51.21
Logp: 1.9327
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉F₃O₃S
Molecular Weight:
266.24
Synonyms:
2-(Methylsulfonyl)-1-(3-(trifluoromethyl)phenyl)ethanone
SMILES:
CS(=O)(=O)CC(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa:
51.21
Logp:
1.9327
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₃ClN₂O₅
Molecular Weight: 336.73
Synonyms: Ethyl 7-chloro-1-cyclopropyl-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarboxylate
SMILES: CCOC(=O)C1=CN(C2CC2)C3=C(C=C(C(=C3)Cl)[N+](=O)[O-])C1=O
Tpsa: 91.44
Logp: 3.0747
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O₅
Molecular Weight:
336.73
Synonyms:
Ethyl 7-chloro-1-cyclopropyl-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarboxylate
SMILES:
CCOC(=O)C1=CN(C2CC2)C3=C(C=C(C(=C3)Cl)[N+](=O)[O-])C1=O
Tpsa:
91.44
Logp:
3.0747
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4