CS-0151253
4-((2-Chloroethyl)(methyl)amino)benzaldehyde
Manufacturer: ChemScene
CAS Number: 94-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151253-1g | In Stock | ₹ 855.60 |
| 5g | CS-0151253-5g | In Stock | ₹ 1,967.88 |
| 10g | CS-0151253-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-0151253-25g | In Stock | ₹ 4,876.92 |
| 100g | CS-0151253-100g | In Stock | ₹ 14,716.32 |
CS-0151253 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00071777
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO
Molecular Weight
197.66
Synonyms
4-[N-METHYL-N-(2-CHLOROETHYL)] AMINO BENZALDEHYDE
SMILES
CN(CCCl)C1=CC=C(C=C1)C=O
Tpsa
20.31
Logp
2.1741
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-((2-Chloroethyl)(methyl)amino)benzaldehyde / 250mg / 570568609 / A220839 / / 94-31-5 / MFCD00071777 / 197.660 / C10H12ClNO | eMolecules | ₹ 2,153.55 | |
 | Benzaldehyde, 4-[(2-chloroethyl)methylamino]- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 16,427.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00071777
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 4-[N-METHYL-N-(2-CHLOROETHYL)] AMINO BENZALDEHYDE
SMILES: CN(CCCl)C1=CC=C(C=C1)C=O
Tpsa: 20.31
Logp: 2.1741
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00071777
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
4-[N-METHYL-N-(2-CHLOROETHYL)] AMINO BENZALDEHYDE
SMILES:
CN(CCCl)C1=CC=C(C=C1)C=O
Tpsa:
20.31
Logp:
2.1741
H Acceptors:
2
H Donors:
0
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: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: N,N-Bis(-methoxycarbonylethyl)methylamine
SMILES: CN(CCC(=O)OC)CCC(=O)OC
Tpsa: 55.84
Logp: 0.0444
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
N,N-Bis(-methoxycarbonylethyl)methylamine
SMILES:
CN(CCC(=O)OC)CCC(=O)OC
Tpsa:
55.84
Logp:
0.0444
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: Propanenitrile, 3-(methylphenylamino)-
SMILES: CN(CCC#N)C1=CC=CC=C1
Tpsa: 27.03
Logp: 2.03648
H Acceptors: 2
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
Propanenitrile, 3-(methylphenylamino)-
SMILES:
CN(CCC#N)C1=CC=CC=C1
Tpsa:
27.03
Logp:
2.03648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00022018
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N
Molecular Weight: 211.30
Synonyms: N,N-Dibenzylmethylamine
SMILES: CN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 3.24
Logp: 3.3186
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00022018
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N
Molecular Weight:
211.30
Synonyms:
N,N-Dibenzylmethylamine
SMILES:
CN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
3.24
Logp:
3.3186
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4