CS-0456617
(1,2,3,4-Tetrahydronaphthalen-1-yl)methanamine oxalate
Manufacturer: ChemScene
CAS Number: 864962-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456617-5g | In Stock | ₹ 1,47,918.00 |
CS-0456617 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,918.00
GST (18%): ₹ 26,625.24
Total Price: ₹ 1,74,543.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
(1,2,3,4-Tetrahydro-1-naphthyl)methanamine Oxalate
SMILES
C1=CC=C2C(=C1)CCCC2CN.C(=O)(C(=O)O)O
Tpsa
100.62
Logp
1.2208
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864962-08-3 | (1,2,3,4-Tetrahydronaphthalen-1-yl)methanamine oxalate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: (1,2,3,4-Tetrahydro-1-naphthyl)methanamine Oxalate
SMILES: C1=CC=C2C(=C1)CCCC2CN.C(=O)(C(=O)O)O
Tpsa: 100.62
Logp: 1.2208
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
(1,2,3,4-Tetrahydro-1-naphthyl)methanamine Oxalate
SMILES:
C1=CC=C2C(=C1)CCCC2CN.C(=O)(C(=O)O)O
Tpsa:
100.62
Logp:
1.2208
H Acceptors:
3
H Donors:
3
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: C₁₆H₂₃BN₂O₃
Molecular Weight: 302.18
Synonyms: 1-Cyclopropyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: CC1(C(C)(OB(O1)C2=CC(NC(NC3CC3)=O)=CC=C2)C)C
Tpsa: 59.59
Logp: 2.2697
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₃BN₂O₃
Molecular Weight:
302.18
Synonyms:
1-Cyclopropyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
CC1(C(C)(OB(O1)C2=CC(NC(NC3CC3)=O)=CC=C2)C)C
Tpsa:
59.59
Logp:
2.2697
H Acceptors:
3
H Donors:
2
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: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: Ethyl 4-ethyl-4-piperidinecarboxylate hydrochloride
SMILES: CCC1(CCNCC1)C(=O)OCC.Cl
Tpsa: 38.33
Logp: 1.7511
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:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
Ethyl 4-ethyl-4-piperidinecarboxylate hydrochloride
SMILES:
CCC1(CCNCC1)C(=O)OCC.Cl
Tpsa:
38.33
Logp:
1.7511
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: tert-butyl N-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)carbamate
SMILES: CC(C)(OC(NC1CCC2=CC=CC=C2NC1=O)=O)C
Tpsa: 67.43
Logp: 2.4646
H Acceptors: 3
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
tert-butyl N-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)carbamate
SMILES:
CC(C)(OC(NC1CCC2=CC=CC=C2NC1=O)=O)C
Tpsa:
67.43
Logp:
2.4646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1