CS-0233283
2-{[(4-methylphenyl)methyl]amino}ethan-1-ol
Manufacturer: ChemScene
CAS Number: 40171-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233283-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0233283-250mg | In Stock | ₹ 7,387.00 |
| 500mg | CS-0233283-500mg | In Stock | ₹ 11,570.00 |
| 1g | CS-0233283-1g | In Stock | ₹ 14,863.00 |
CS-0233283 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
2-[(4-Methylbenzyl)amino]ethanol
SMILES
CC1=CC=C(C=C1)CNCCO
Tpsa
32.26
Logp
1.07692
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40171-87-7 | 2-[(4-Methylbenzyl)amino]ethanol | A2B Chem | ₹ 10,947.00 - ₹ 30,171.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-[(4-Methylbenzyl)amino]ethanol
SMILES: CC1=CC=C(C=C1)CNCCO
Tpsa: 32.26
Logp: 1.07692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-[(4-Methylbenzyl)amino]ethanol
SMILES:
CC1=CC=C(C=C1)CNCCO
Tpsa:
32.26
Logp:
1.07692
H Acceptors:
2
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: C₁₁H₁₁BrO₅
Molecular Weight: 303.11
Synonyms: ethyl 2-(7-bromo-2H-1,3-benzodioxol-5-yl)-2-hydroxyacetate
SMILES: O=C(OCC)C(C1=CC2=C(OCO2)C(Br)=C1)O
Tpsa: 64.99
Logp: 1.7743
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₅
Molecular Weight:
303.11
Synonyms:
ethyl 2-(7-bromo-2H-1,3-benzodioxol-5-yl)-2-hydroxyacetate
SMILES:
O=C(OCC)C(C1=CC2=C(OCO2)C(Br)=C1)O
Tpsa:
64.99
Logp:
1.7743
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylic acid
SMILES: O=C(C1=C(C)N(C2CC2)C(C)=C1)O
Tpsa: 42.23
Logp: 2.13804
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylic acid
SMILES:
O=C(C1=C(C)N(C2CC2)C(C)=C1)O
Tpsa:
42.23
Logp:
2.13804
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: Ethyl N-Benzoyl-4-methylisonipecotate
SMILES: O=C(C1(C)CCN(C(C2=CC=CC=C2)=O)CC1)OCC
Tpsa: 46.61
Logp: 2.492
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
Ethyl N-Benzoyl-4-methylisonipecotate
SMILES:
O=C(C1(C)CCN(C(C2=CC=CC=C2)=O)CC1)OCC
Tpsa:
46.61
Logp:
2.492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3