CS-0134780
4-((2-Hydroxyethyl)(methyl)amino)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1201-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0134780-1g | In Stock | ₹ 513.36 |
| 5g | CS-0134780-5g | In Stock | ₹ 1,711.20 |
| 10g | CS-0134780-10g | In Stock | ₹ 3,080.16 |
| 25g | CS-0134780-25g | In Stock | ₹ 6,844.80 |
| 100g | CS-0134780-100g | In Stock | ₹ 27,293.64 |
CS-0134780 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00963547
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
N-methyl-N-hydroxyethyl-4-amino benzaldehyde
SMILES
O=CC1=CC=C(N(C)CCO)C=C1
Tpsa
40.54
Logp
0.9276
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Methyl-N-(2-hydroxyethyl)-4-aminobenzaldehyde | Sigma Aldrich | ₹ 13,975.08 | |
 | Benzaldehyde, 4-[(2-hydroxyethyl)methylamino]- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 14,716.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00963547
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: N-methyl-N-hydroxyethyl-4-amino benzaldehyde
SMILES: O=CC1=CC=C(N(C)CCO)C=C1
Tpsa: 40.54
Logp: 0.9276
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00963547
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
N-methyl-N-hydroxyethyl-4-amino benzaldehyde
SMILES:
O=CC1=CC=C(N(C)CCO)C=C1
Tpsa:
40.54
Logp:
0.9276
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: (1S,2S)-2-PHENYLCYCLOPENTANAMINE
SMILES: N[C@H]1[C@@H](C2=CC=CC=C2)CCC1
Tpsa: 26.02
Logp: 2.2814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
(1S,2S)-2-PHENYLCYCLOPENTANAMINE
SMILES:
N[C@H]1[C@@H](C2=CC=CC=C2)CCC1
Tpsa:
26.02
Logp:
2.2814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08234834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 3-[3-[[formyl-[(2-methylpropan-2-yl)oxy]amino]methyl]phenyl]propanoic acid
SMILES: O=C(CCC1=CC=CC(CNC(OC(C)(C)C)=O)=C1)O
Tpsa: 75.63
Logp: 2.7285
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD08234834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
3-[3-[[formyl-[(2-methylpropan-2-yl)oxy]amino]methyl]phenyl]propanoic acid
SMILES:
O=C(CCC1=CC=CC(CNC(OC(C)(C)C)=O)=C1)O
Tpsa:
75.63
Logp:
2.7285
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD01632532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: (2R)-(3-Methylphenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid
SMILES: O=C([C@@H](C1=CC=CC(C)=C1)NC(OC(C)(C)C)=O)O
Tpsa: 75.63
Logp: 2.64542
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01632532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
(2R)-(3-Methylphenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid
SMILES:
O=C([C@@H](C1=CC=CC(C)=C1)NC(OC(C)(C)C)=O)O
Tpsa:
75.63
Logp:
2.64542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3