CS-0811694
(1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanol
Manufacturer: ChemScene
CAS Number: 68031-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0811694-1g | In Stock | ₹ 1,31,631.00 |
| 5g | CS-0811694-5g | In Stock | ₹ 3,66,413.00 |
| 10g | CS-0811694-10g | In Stock | ₹ 5,39,518.00 |
CS-0811694 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,631.00
GST (18%): ₹ 23,693.58
Total Price: ₹ 1,55,324.58
Purity
95%
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
CN1CCCC2=C1C=CC(=C2)CO
Tpsa
23.47
Logp
1.5613
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CN1CCCC2=C1C=CC(=C2)CO
Tpsa: 23.47
Logp: 1.5613
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CN1CCCC2=C1C=CC(=C2)CO
Tpsa:
23.47
Logp:
1.5613
H Acceptors:
2
H Donors:
1
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: C₂₀H₂₇ClN₄O₄S₂
Molecular Weight: 487.04
Synonyms: None
SMILES: O=S(CCC1=CC=C2C(C(C3=CC=[N+](C)C=C3)=CN2CCS(NC)(=O)=O)=C1)(NC)=O.[Cl-]
Tpsa: 101.15
Logp: -2.2223
H Acceptors: 5
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:
C₂₀H₂₇ClN₄O₄S₂
Molecular Weight:
487.04
Synonyms:
None
SMILES:
O=S(CCC1=CC=C2C(C(C3=CC=[N+](C)C=C3)=CN2CCS(NC)(=O)=O)=C1)(NC)=O.[Cl-]
Tpsa:
101.15
Logp:
-2.2223
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: CCOC(=O)C(C)C1=CC=C(C=C1)C=O
Tpsa: 43.37
Logp: 2.1657
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CCOC(=O)C(C)C1=CC=C(C=C1)C=O
Tpsa:
43.37
Logp:
2.1657
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrClN₂O₂
Molecular Weight: 253.48
Synonyms: None
SMILES: COC1=C(C(=NC(=N1)OC)Cl)Br
Tpsa: 44.24
Logp: 1.9097
H Acceptors: 4
H Donors: 0
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:
C₆H₆BrClN₂O₂
Molecular Weight:
253.48
Synonyms:
None
SMILES:
COC1=C(C(=NC(=N1)OC)Cl)Br
Tpsa:
44.24
Logp:
1.9097
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2