CS-0213133
1-(2-Methylphenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 42142-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213133-1g | In Stock | ₹ 2,566.80 |
| 5g | CS-0213133-5g | In Stock | ₹ 6,930.36 |
| 10g | CS-0213133-10g | In Stock | ₹ 10,866.12 |
| 25g | CS-0213133-25g | In Stock | ₹ 24,726.84 |
| 100g | CS-0213133-100g | In Stock | ₹ 98,907.36 |
CS-0213133 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD05215232
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N
Molecular Weight
135.21
Synonyms
Benzenemethanamine, α,2-dimethyl-
SMILES
CC1=CC=CC=C1C(C)N
Tpsa
26.02
Logp
2.01472
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-(2-methylphenyl)ethanamine | 25g | 42142-17-6 | MFCD05215232 | 97+% | Shelf Life: 1800 Days | Light Sensitive | Accela Chembio Inc | ₹ 24,641.28 | |
 | Accela Chembio Inc 1-(2-methylphenyl)ethanamine | 1g | 42142-17-6 | MFCD05215232 | 97+% | Shelf Life: 1800 Days | Light Sensitive | Accela Chembio Inc | ₹ 5,475.84 | |
 | 42142-17-6 | 1-(2-Methylphenyl)ethanamine | A2B Chem | ₹ 2,053.44 - ₹ 26,694.72 |
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: MFCD05215232
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: Benzenemethanamine, α,2-dimethyl-
SMILES: CC1=CC=CC=C1C(C)N
Tpsa: 26.02
Logp: 2.01472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05215232
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
Benzenemethanamine, α,2-dimethyl-
SMILES:
CC1=CC=CC=C1C(C)N
Tpsa:
26.02
Logp:
2.01472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02271220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 1-Cyclohexyl-benzimidazolon-(2)
SMILES: O=C1N(C2CCCCC2)C3=CC=CC=C3N1
Tpsa: 37.79
Logp: 2.8348
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02271220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
1-Cyclohexyl-benzimidazolon-(2)
SMILES:
O=C1N(C2CCCCC2)C3=CC=CC=C3N1
Tpsa:
37.79
Logp:
2.8348
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07363840
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂S
Molecular Weight: 304.20
Synonyms: N-Pyrrolidinyl 3-bromo-4-methylbenzenesulfonamide
SMILES: CC1=CC=C(S(=O)(N2CCCC2)=O)C=C1Br
Tpsa: 37.38
Logp: 2.54202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07363840
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₂S
Molecular Weight:
304.20
Synonyms:
N-Pyrrolidinyl 3-bromo-4-methylbenzenesulfonamide
SMILES:
CC1=CC=C(S(=O)(N2CCCC2)=O)C=C1Br
Tpsa:
37.38
Logp:
2.54202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01317561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₆S
Molecular Weight: 261.25
Synonyms: benzoic acid, 5-(aminosulfonyl)-2,3-dimethoxy-
SMILES: COC1=CC(=CC(=C1OC)C(=O)O)S(=O)(=O)N
Tpsa: 115.92
Logp: 0.0494
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01317561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₆S
Molecular Weight:
261.25
Synonyms:
benzoic acid, 5-(aminosulfonyl)-2,3-dimethoxy-
SMILES:
COC1=CC(=CC(=C1OC)C(=O)O)S(=O)(=O)N
Tpsa:
115.92
Logp:
0.0494
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4