CS-0283185
N-Methyl-1-(2-methyl-2,3-dihydrobenzofuran-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 937682-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0283185-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0283185-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0283185-10g | In Stock | ₹ 2,57,450.04 |
CS-0283185 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
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
Methyl-(2-methyl-2,3-dihydro-benzofuran-5-ylmethyl)-amine
SMILES
CC1CC2=C(C=CC(=C2)CNC)O1
Tpsa
21.26
Logp
1.7294
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Methyl-(2-methyl-2,3-dihydro-benzofuran-5-ylmethyl)-amine
SMILES: CC1CC2=C(C=CC(=C2)CNC)O1
Tpsa: 21.26
Logp: 1.7294
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:
Methyl-(2-methyl-2,3-dihydro-benzofuran-5-ylmethyl)-amine
SMILES:
CC1CC2=C(C=CC(=C2)CNC)O1
Tpsa:
21.26
Logp:
1.7294
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: C₉H₁₄N₄O₂
Molecular Weight: 210.23
Synonyms: None
SMILES: CC1CC2=C(NC1=O)N(CCO)N=C2N
Tpsa: 93.17
Logp: -0.4117
H Acceptors: 5
H Donors: 3
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:
C₉H₁₄N₄O₂
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CC1CC2=C(NC1=O)N(CCO)N=C2N
Tpsa:
93.17
Logp:
-0.4117
H Acceptors:
5
H Donors:
3
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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 7-Bromo-1,2,3,4-tetrahydro-3-methylisoquinoline
SMILES: CC1CC2=CC=C(C=C2CN1)Br
Tpsa: 12.03
Logp: 2.4833
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
7-Bromo-1,2,3,4-tetrahydro-3-methylisoquinoline
SMILES:
CC1CC2=CC=C(C=C2CN1)Br
Tpsa:
12.03
Logp:
2.4833
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: CC1CC2=CC=CC=C2N1C(=O)C(C)N
Tpsa: 46.33
Logp: 1.3114
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
CC1CC2=CC=CC=C2N1C(=O)C(C)N
Tpsa:
46.33
Logp:
1.3114
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1