CS-0160438
N-(2,2-Dimethoxyethylidene)-1-phenylmethanamine
Manufacturer: ChemScene
CAS Number: 701954-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0160438-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0160438-5g | In Stock | ₹ 15,400.80 |
CS-0160438 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
Benzenemethanamine, N-(2,2-dimethoxyethylidene)-
SMILES
COC(OC)/C=N/CC1=CC=CC=C1
Tpsa
30.82
Logp
1.8763
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 701954-53-2 | Benzenemethanamine, N-(2,2-dimethoxyethylidene)- | A2B Chem | ₹ 2,737.92 - ₹ 37,646.40 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Benzenemethanamine, N-(2,2-dimethoxyethylidene)-
SMILES: COC(OC)/C=N/CC1=CC=CC=C1
Tpsa: 30.82
Logp: 1.8763
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Benzenemethanamine, N-(2,2-dimethoxyethylidene)-
SMILES:
COC(OC)/C=N/CC1=CC=CC=C1
Tpsa:
30.82
Logp:
1.8763
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD11145622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NS
Molecular Weight: 169.29
Synonyms: N-[2-(2-Thienyl)ethyl]-1-propanamine
SMILES: CCCNCCC1=CC=CS1
Tpsa: 12.03
Logp: 2.2902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD11145622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NS
Molecular Weight:
169.29
Synonyms:
N-[2-(2-Thienyl)ethyl]-1-propanamine
SMILES:
CCCNCCC1=CC=CS1
Tpsa:
12.03
Logp:
2.2902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD29761114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂O₂S
Molecular Weight: 332.80
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(NC2=CC3=C(C(Cl)=NC=C3)C=C2)=O
Tpsa: 59.06
Logp: 3.99742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29761114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂O₂S
Molecular Weight:
332.80
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(NC2=CC3=C(C(Cl)=NC=C3)C=C2)=O
Tpsa:
59.06
Logp:
3.99742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD12165964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: N-(1-phenylethyl)prop-2-en-1-amine
SMILES: C=CCNC(C1=CC=CC=C1)C
Tpsa: 12.03
Logp: 2.5232
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD12165964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
N-(1-phenylethyl)prop-2-en-1-amine
SMILES:
C=CCNC(C1=CC=CC=C1)C
Tpsa:
12.03
Logp:
2.5232
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4