CS-0451701
5,6,7,8-Tetrahydroisoquinoline-1,3-diol
Manufacturer: ChemScene
CAS Number: 36556-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451701-1g | In Stock | ₹ 83,763.24 |
CS-0451701 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,763.24
GST (18%): ₹ 15,077.383
Total Price: ₹ 98,840.623
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
5,6,7,8-TETRAHYDRO-3-HYDROXY-1(2H)-ISOQUINOLINONE
SMILES
C1CCC2=C(N=C(C=C2C1)O)O
Tpsa
53.35
Logp
1.3716
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6,7,8-tetrahydroisoquinoline-1,3-diol | Aaron Chemicals LLC | -- | |
 | 36556-02-2 | 5,6,7,8-Tetrahydroisoquinoline-1,3-diol | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 5,6,7,8-TETRAHYDRO-3-HYDROXY-1(2H)-ISOQUINOLINONE
SMILES: C1CCC2=C(N=C(C=C2C1)O)O
Tpsa: 53.35
Logp: 1.3716
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
5,6,7,8-TETRAHYDRO-3-HYDROXY-1(2H)-ISOQUINOLINONE
SMILES:
C1CCC2=C(N=C(C=C2C1)O)O
Tpsa:
53.35
Logp:
1.3716
H Acceptors:
3
H Donors:
2
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: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: (2,4-Difluoro-5-methyl-phenyl)-acetic acid
SMILES: CC1=CC(=C(C=C1F)F)CC(=O)O
Tpsa: 37.3
Logp: 1.90032
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
(2,4-Difluoro-5-methyl-phenyl)-acetic acid
SMILES:
CC1=CC(=C(C=C1F)F)CC(=O)O
Tpsa:
37.3
Logp:
1.90032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O₂
Molecular Weight: 235.07
Synonyms: Ethyl 2,4-dichloro-6-methyl-5-pyrimidinecarboxylate
SMILES: CCOC(=O)C1=C(C)N=C(Cl)N=C1Cl
Tpsa: 52.08
Logp: 2.26852
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂O₂
Molecular Weight:
235.07
Synonyms:
Ethyl 2,4-dichloro-6-methyl-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(Cl)N=C1Cl
Tpsa:
52.08
Logp:
2.26852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: 2-Chloracetamido-acetanilid
SMILES: CC(NC1=CC=CC=C1NC(CCl)=O)=O
Tpsa: 58.2
Logp: 1.8223
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
2-Chloracetamido-acetanilid
SMILES:
CC(NC1=CC=CC=C1NC(CCl)=O)=O
Tpsa:
58.2
Logp:
1.8223
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3