CS-0525846
4-Amino-N,N-diethyl-2-methylbenzamide
Manufacturer: ChemScene
CAS Number: 1188506-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525846-1g | In Stock | ₹ 71,467.00 |
| 5g | CS-0525846-5g | In Stock | ₹ 1,33,767.00 |
CS-0525846 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,467.00
GST (18%): ₹ 12,864.06
Total Price: ₹ 84,331.06
Purity
98%
MDL No
MFCD16117677
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
None
SMILES
O=C(N(CC)CC)C1=CC=C(N)C=C1C
Tpsa
46.33
Logp
2.05922
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
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Purity: 98%
MDL No: MFCD16117677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C(N(CC)CC)C1=CC=C(N)C=C1C
Tpsa: 46.33
Logp: 2.05922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16117677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C(N(CC)CC)C1=CC=C(N)C=C1C
Tpsa:
46.33
Logp:
2.05922
H Acceptors:
2
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: C₉H₁₂Cl₂N₂
Molecular Weight: 219.11
Synonyms: 1,3-PROPANEDIAMINE, N1-(3,4-DICHLOROPHENYL)-
SMILES: NCCCNC1=CC=C(Cl)C(Cl)=C1
Tpsa: 38.05
Logp: 2.7541
H Acceptors: 2
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:
C₉H₁₂Cl₂N₂
Molecular Weight:
219.11
Synonyms:
1,3-PROPANEDIAMINE, N1-(3,4-DICHLOROPHENYL)-
SMILES:
NCCCNC1=CC=C(Cl)C(Cl)=C1
Tpsa:
38.05
Logp:
2.7541
H Acceptors:
2
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: C₁₂H₂₀OS
Molecular Weight: 212.35
Synonyms: Thiophene, 3,4-bis(1,1-dimethylethyl)-, 1-oxide
SMILES: CC(C1=CS(C=C1C(C)(C)C)=O)(C)C
Tpsa: 17.07
Logp: 3.6087
H Acceptors: 1
H Donors: 0
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:
C₁₂H₂₀OS
Molecular Weight:
212.35
Synonyms:
Thiophene, 3,4-bis(1,1-dimethylethyl)-, 1-oxide
SMILES:
CC(C1=CS(C=C1C(C)(C)C)=O)(C)C
Tpsa:
17.07
Logp:
3.6087
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24704565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 3-Methoxyphenylglyoxal hydrate
SMILES: CC1=CC(C(=O)C(O)O)=CC=C1
Tpsa: 57.53
Logp: 0.48842
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24704565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
3-Methoxyphenylglyoxal hydrate
SMILES:
CC1=CC(C(=O)C(O)O)=CC=C1
Tpsa:
57.53
Logp:
0.48842
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2