CS-0030821
3,4-dimethoxy-Benzeneethanimidamide
Manufacturer: ChemScene
CAS Number: 757878-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0030821-5g | In Stock | ₹ 88,469.04 |
| 10g | CS-0030821-10g | In Stock | ₹ 1,06,094.40 |
CS-0030821 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,469.04
GST (18%): ₹ 15,924.427
Total Price: ₹ 1,04,393.467
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
2-(3,4-Dimethoxyphenyl)ethanimidamide
SMILES
N=C(N)CC1=CC=C(C(OC)=C1)OC
Tpsa
68.33
Logp
1.18227
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 757878-04-9 | 2-(3,4-Dimethoxyphenyl)acetimidamide | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 2-(3,4-Dimethoxyphenyl)ethanimidamide
SMILES: N=C(N)CC1=CC=C(C(OC)=C1)OC
Tpsa: 68.33
Logp: 1.18227
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
2-(3,4-Dimethoxyphenyl)ethanimidamide
SMILES:
N=C(N)CC1=CC=C(C(OC)=C1)OC
Tpsa:
68.33
Logp:
1.18227
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: C₁₆H₂₂BrNO₃
Molecular Weight: 356.25
Synonyms: tert-butyl trans-1-(4-bromophenyl)-3-hydroxy-3-methylcyclobutylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@]1(C2=CC=C(Br)C=C2)C[C@@](C)(O)C1
Tpsa: 58.56
Logp: 3.7139
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₂BrNO₃
Molecular Weight:
356.25
Synonyms:
tert-butyl trans-1-(4-bromophenyl)-3-hydroxy-3-methylcyclobutylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@]1(C2=CC=C(Br)C=C2)C[C@@](C)(O)C1
Tpsa:
58.56
Logp:
3.7139
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: 3-AMINO-8-BENZYL-8-AZABICYCLO[3.2.1]OCTANE
SMILES: NC1CC(CC2)N(CC3=CC=CC=C3)C2C1
Tpsa: 29.26
Logp: 2.1407
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
3-AMINO-8-BENZYL-8-AZABICYCLO[3.2.1]OCTANE
SMILES:
NC1CC(CC2)N(CC3=CC=CC=C3)C2C1
Tpsa:
29.26
Logp:
2.1407
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: C₇H₁₀F₃N
Molecular Weight: 165.16
Synonyms: None
SMILES: FC(F)(F)C1=CC(NCC1)C
Tpsa: 12.03
Logp: 1.8569
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃N
Molecular Weight:
165.16
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(NCC1)C
Tpsa:
12.03
Logp:
1.8569
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0