CS-0525963
1,3-Dimethyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 120086-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525963-1g | In Stock | ₹ 94,429.00 |
| 2.5g | CS-0525963-2.5g | In Stock | ₹ 1,84,675.00 |
| 5g | CS-0525963-5g | In Stock | ₹ 2,73,141.00 |
| 10g | CS-0525963-10g | In Stock | ₹ 4,04,861.00 |
CS-0525963 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,429.00
GST (18%): ₹ 16,997.22
Total Price: ₹ 1,11,426.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
Isoquinoline,1,2,3,4-tetrahydro-1,3-dimethyl
SMILES
CC1NC(C)C2=C(C=CC=C2)C1
Tpsa
12.03
Logp
2.2818
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: Isoquinoline,1,2,3,4-tetrahydro-1,3-dimethyl
SMILES: CC1NC(C)C2=C(C=CC=C2)C1
Tpsa: 12.03
Logp: 2.2818
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
Isoquinoline,1,2,3,4-tetrahydro-1,3-dimethyl
SMILES:
CC1NC(C)C2=C(C=CC=C2)C1
Tpsa:
12.03
Logp:
2.2818
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆O₉
Molecular Weight: 410.42
Synonyms: None
SMILES: CC1(O[C@@H]([C@H]([C@@H](COC(C)=O)O2)O1)[C@@H](OC(C)=O)[C@@H]2OC3=CC=C(OC)C=C3)C
Tpsa: 98.75
Logp: 1.8138
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆O₉
Molecular Weight:
410.42
Synonyms:
None
SMILES:
CC1(O[C@@H]([C@H]([C@@H](COC(C)=O)O2)O1)[C@@H](OC(C)=O)[C@@H]2OC3=CC=C(OC)C=C3)C
Tpsa:
98.75
Logp:
1.8138
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂O₉
Molecular Weight: 370.35
Synonyms: None
SMILES: O[C@@H]([C@H]([C@@H](COC(C)=O)O1)O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2
Tpsa: 120.75
Logp: 0.0155
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂O₉
Molecular Weight:
370.35
Synonyms:
None
SMILES:
O[C@@H]([C@H]([C@@H](COC(C)=O)O1)O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2
Tpsa:
120.75
Logp:
0.0155
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆BrO₂P
Molecular Weight: 457.34
Synonyms: Butanoic acid, 4-(bromotriphenylphosphoranyl)-, ethyl ester
SMILES: O=C(OCC)CCCP(C1=CC=CC=C1)(C2=CC=CC=C2)(Br)C3=CC=CC=C3
Tpsa: 26.3
Logp: 5.1694
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆BrO₂P
Molecular Weight:
457.34
Synonyms:
Butanoic acid, 4-(bromotriphenylphosphoranyl)-, ethyl ester
SMILES:
O=C(OCC)CCCP(C1=CC=CC=C1)(C2=CC=CC=C2)(Br)C3=CC=CC=C3
Tpsa:
26.3
Logp:
5.1694
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8