CS-0055500
1,1-Dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol
Manufacturer: ChemScene
CAS Number: 25200-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055500-1g | In Stock | ₹ 84,283.00 |
CS-0055500 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,283.00
GST (18%): ₹ 15,170.94
Total Price: ₹ 99,453.94
Purity
98%
MDL No
MFCD20665841
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
1,2,3,4-Tetrahydro-1,1-dimethyl-6-isoquinolinol
SMILES
OC1=CC2=C(C(C)(C)NCC2)C=C1
Tpsa
32.26
Logp
1.773
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25200-13-9 | 1,1-Dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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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: MFCD20665841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1,2,3,4-Tetrahydro-1,1-dimethyl-6-isoquinolinol
SMILES: OC1=CC2=C(C(C)(C)NCC2)C=C1
Tpsa: 32.26
Logp: 1.773
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20665841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1,2,3,4-Tetrahydro-1,1-dimethyl-6-isoquinolinol
SMILES:
OC1=CC2=C(C(C)(C)NCC2)C=C1
Tpsa:
32.26
Logp:
1.773
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27986928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₄
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(N1CC(C(N)=N)C1)OC(C)(C)C.CC(O)=O
Tpsa: 116.71
Logp: 0.88017
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27986928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₄
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(N1CC(C(N)=N)C1)OC(C)(C)C.CC(O)=O
Tpsa:
116.71
Logp:
0.88017
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₅F₂NO₃
Molecular Weight: 271.26
Synonyms: 1-Pyrrolidinecarboxylic acid, 3,3-difluoro-4-(hydroxyMethyl)-, phenylMethyl ester
SMILES: C1C(C(CN1C(=O)OCC2=CC=CC=C2)(F)F)CO
Tpsa: 49.77
Logp: 1.8826
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₂NO₃
Molecular Weight:
271.26
Synonyms:
1-Pyrrolidinecarboxylic acid, 3,3-difluoro-4-(hydroxyMethyl)-, phenylMethyl ester
SMILES:
C1C(C(CN1C(=O)OCC2=CC=CC=C2)(F)F)CO
Tpsa:
49.77
Logp:
1.8826
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: COC1=C(N=CC=C1)CC(=O)O
Tpsa: 59.42
Logp: 0.7173
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
COC1=C(N=CC=C1)CC(=O)O
Tpsa:
59.42
Logp:
0.7173
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3