CS-0043694
7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
Manufacturer: ChemScene
CAS Number: 4003-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0043694-5g | In Stock | ₹ 1,38,751.00 |
CS-0043694 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,751.00
GST (18%): ₹ 24,975.18
Total Price: ₹ 1,63,726.18
Purity
97%
MDL No
MFCD06739168
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
7-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE
SMILES
COC1=CC2=C(CCC(N)C2)C=C1
Tpsa
35.25
Logp
1.5112
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4003-89-8 | 7-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine | A2B Chem | ₹ 11,926.00 - ₹ 32,841.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD06739168
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 7-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE
SMILES: COC1=CC2=C(CCC(N)C2)C=C1
Tpsa: 35.25
Logp: 1.5112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06739168
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
7-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE
SMILES:
COC1=CC2=C(CCC(N)C2)C=C1
Tpsa:
35.25
Logp:
1.5112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04114863
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 7-methoxy-3,4-dihydroisoquinolin-1-one
SMILES: O=C1NCCC2=C1C=C(OC)C=C2
Tpsa: 38.33
Logp: 0.9811
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114863
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
7-methoxy-3,4-dihydroisoquinolin-1-one
SMILES:
O=C1NCCC2=C1C=C(OC)C=C2
Tpsa:
38.33
Logp:
0.9811
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15144280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Brexpiprazole Impurity 69
SMILES: O=C1NC2=C(C=CC(OC)=C2)CC1
Tpsa: 38.33
Logp: 1.5799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15144280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Brexpiprazole Impurity 69
SMILES:
O=C1NC2=C(C=CC(OC)=C2)CC1
Tpsa:
38.33
Logp:
1.5799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 5-cyclopropyl-2-methoxypyridine-3-carbaldehyde
SMILES: O=CC1=C(OC)N=CC(C2CC2)=C1
Tpsa: 39.19
Logp: 1.7801
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
5-cyclopropyl-2-methoxypyridine-3-carbaldehyde
SMILES:
O=CC1=C(OC)N=CC(C2CC2)=C1
Tpsa:
39.19
Logp:
1.7801
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3