CS-0870632
1-(P-tolyloxy)propan-2-amine oxalate
Manufacturer: ChemScene
CAS Number: 1956383-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0870632-1g | In Stock | ₹ 1,05,198.00 |
| 5g | CS-0870632-5g | In Stock | ₹ 3,15,238.00 |
CS-0870632 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,198.00
GST (18%): ₹ 18,935.64
Total Price: ₹ 1,24,133.64
Purity
97%
MDL No
MFCD29920964
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₅
Molecular Weight
255.27
Synonyms
None
SMILES
CC1=CC=C(C=C1)OCC(C)N.C(=O)(C(=O)O)O
Tpsa
109.85
Logp
0.87662
H Acceptors
4
H Donors
3
Rotatable Bonds
3
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: 97%
MDL No: MFCD29920964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: None
SMILES: CC1=CC=C(C=C1)OCC(C)N.C(=O)(C(=O)O)O
Tpsa: 109.85
Logp: 0.87662
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29920964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)OCC(C)N.C(=O)(C(=O)O)O
Tpsa:
109.85
Logp:
0.87662
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₃NO₄Si
Molecular Weight: 367.56
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)(CC#C)C(=O)OCC[Si](C)(C)C
Tpsa: 55.84
Logp: 3.9084
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₃NO₄Si
Molecular Weight:
367.56
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)(CC#C)C(=O)OCC[Si](C)(C)C
Tpsa:
55.84
Logp:
3.9084
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C)C1(CC1)C(=O)N(C)C
Tpsa: 49.85
Logp: 1.4741
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)C1(CC1)C(=O)N(C)C
Tpsa:
49.85
Logp:
1.4741
H Acceptors:
3
H Donors:
0
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: C₁₇H₃₀N₂O₆
Molecular Weight: 358.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CC2CC2)CN.C(=O)(C(=O)O)O
Tpsa: 130.16
Logp: 1.9181
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₆
Molecular Weight:
358.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CC2CC2)CN.C(=O)(C(=O)O)O
Tpsa:
130.16
Logp:
1.9181
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3