CS-0303266
5-Bromo-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1306604-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0303266-1g | In Stock | ₹ 72,383.76 |
| 2.5g | CS-0303266-2.5g | In Stock | ₹ 1,41,516.24 |
| 5g | CS-0303266-5g | In Stock | ₹ 2,09,365.32 |
| 10g | CS-0303266-10g | In Stock | ₹ 3,10,240.56 |
CS-0303266 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNO₂
Molecular Weight
272.14
Synonyms
None
SMILES
COC1=CC2=C(C(Br)=C1OC)CCNC2
Tpsa
30.49
Logp
2.112
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: COC1=CC2=C(C(Br)=C1OC)CCNC2
Tpsa: 30.49
Logp: 2.112
H Acceptors: 3
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
COC1=CC2=C(C(Br)=C1OC)CCNC2
Tpsa:
30.49
Logp:
2.112
H Acceptors:
3
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: C₁₆H₁₂ClNO₂S
Molecular Weight: 317.79
Synonyms: 3-chloro-6-methoxy-N-phenyl-1-benzothiophene-2-carboxamide
SMILES: COC1=CC2=C(C(Cl)=C(S2)C(NC3=CC=CC=C3)=O)C=C1
Tpsa: 38.33
Logp: 4.8156
H Acceptors: 3
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:
C₁₆H₁₂ClNO₂S
Molecular Weight:
317.79
Synonyms:
3-chloro-6-methoxy-N-phenyl-1-benzothiophene-2-carboxamide
SMILES:
COC1=CC2=C(C(Cl)=C(S2)C(NC3=CC=CC=C3)=O)C=C1
Tpsa:
38.33
Logp:
4.8156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: COC1=CC2=C(C(N)C(N2)=O)C=C1
Tpsa: 64.35
Logp: 0.6471
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
COC1=CC2=C(C(N)C(N2)=O)C=C1
Tpsa:
64.35
Logp:
0.6471
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: COC1=CC2=C(C(OC)=C1OC)CCN2
Tpsa: 39.72
Logp: 1.6804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
COC1=CC2=C(C(OC)=C1OC)CCN2
Tpsa:
39.72
Logp:
1.6804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3