CS-0251605
[3-(2-methylmorpholine-4-carbonyl)phenyl]methanamine
Manufacturer: ChemScene
CAS Number: 1016685-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251605-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0251605-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0251605-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0251605-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0251605-1g | In Stock | ₹ 74,608.32 |
CS-0251605 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
3-(2-methylmorpholine-4-carbonyl)phenyl]methanamine
SMILES
NCC1=CC=CC(C(N2CC(C)OCC2)=O)=C1
Tpsa
55.56
Logp
1.0062
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016685-06-5 | [3-(2-methylmorpholine-4-carbonyl)phenyl]methanamine | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 3-(2-methylmorpholine-4-carbonyl)phenyl]methanamine
SMILES: NCC1=CC=CC(C(N2CC(C)OCC2)=O)=C1
Tpsa: 55.56
Logp: 1.0062
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
3-(2-methylmorpholine-4-carbonyl)phenyl]methanamine
SMILES:
NCC1=CC=CC(C(N2CC(C)OCC2)=O)=C1
Tpsa:
55.56
Logp:
1.0062
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(NCC1OCCC1)C2=CC=CC(CN)=C2
Tpsa: 64.35
Logp: 1.0541
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(NCC1OCCC1)C2=CC=CC(CN)=C2
Tpsa:
64.35
Logp:
1.0541
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Ethyl 4-tert-butylbenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 43.37
Logp: 2.7299
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Ethyl 4-tert-butylbenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
43.37
Logp:
2.7299
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: C₁₀H₂₂ClN
Molecular Weight: 191.74
Synonyms: None
SMILES: CC(C)CNC1CCCCC1.[H]Cl
Tpsa: 12.03
Logp: 2.9865
H Acceptors: 1
H Donors: 1
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:
C₁₀H₂₂ClN
Molecular Weight:
191.74
Synonyms:
None
SMILES:
CC(C)CNC1CCCCC1.[H]Cl
Tpsa:
12.03
Logp:
2.9865
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3