CS-0522992
N-methyl-2-(m-tolyloxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 200350-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522992-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0522992-5g | In Stock | ₹ 21,538.00 |
| 10g | CS-0522992-10g | In Stock | ₹ 39,338.00 |
CS-0522992 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD00085971
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
methyl[2-(3-methylphenoxy)ethyl]amine
SMILES
CC1=CC(OCCNC)=CC=C1
Tpsa
21.26
Logp
1.59322
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: MFCD00085971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: methyl[2-(3-methylphenoxy)ethyl]amine
SMILES: CC1=CC(OCCNC)=CC=C1
Tpsa: 21.26
Logp: 1.59322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00085971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
methyl[2-(3-methylphenoxy)ethyl]amine
SMILES:
CC1=CC(OCCNC)=CC=C1
Tpsa:
21.26
Logp:
1.59322
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CCOC1=CC=CC2=C1CCNC2
Tpsa: 21.26
Logp: 1.731
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CCOC1=CC=CC2=C1CCNC2
Tpsa:
21.26
Logp:
1.731
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₇
Molecular Weight: 216.14
Synonyms: Dimethyl 3,4-dihydroxyfuran-2,5-dicarboxylate
SMILES: O=C(C/1=O)/C(OC1=C\OCO)=C\OCO
Tpsa: 102.29
Logp: -1.2296
H Acceptors: 7
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:
C₈H₈O₇
Molecular Weight:
216.14
Synonyms:
Dimethyl 3,4-dihydroxyfuran-2,5-dicarboxylate
SMILES:
O=C(C/1=O)/C(OC1=C\OCO)=C\OCO
Tpsa:
102.29
Logp:
-1.2296
H Acceptors:
7
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: C₁₈H₂₇NO₅
Molecular Weight: 337.41
Synonyms: N-Boc-6-(phenylmethoxy)-L-norleucine
SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCOCC1=CC=CC=C1)C(=O)O
Tpsa: 84.86
Logp: 3.3514
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₅
Molecular Weight:
337.41
Synonyms:
N-Boc-6-(phenylmethoxy)-L-norleucine
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCCOCC1=CC=CC=C1)C(=O)O
Tpsa:
84.86
Logp:
3.3514
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9