CS-0030047
5,7-Dichloro-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 73075-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030047-100mg | In Stock | ₹ 2,909.04 |
| 250mg | CS-0030047-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0030047-1g | In Stock | ₹ 8,983.80 |
| 2.5g | CS-0030047-2.5g | In Stock | ₹ 18,053.16 |
| 5g | CS-0030047-5g | In Stock | ₹ 33,197.28 |
CS-0030047 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD05861557
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀Cl₃N
Molecular Weight
238.54
Synonyms
5,7-DI-CHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL
SMILES
ClC1=CC2=C(C(Cl)=C1)CCNC2.[H]Cl
Tpsa
12.03
Logp
3.0609
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
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: MFCD05861557
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₃N
Molecular Weight: 238.54
Synonyms: 5,7-DI-CHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL
SMILES: ClC1=CC2=C(C(Cl)=C1)CCNC2.[H]Cl
Tpsa: 12.03
Logp: 3.0609
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05861557
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₃N
Molecular Weight:
238.54
Synonyms:
5,7-DI-CHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL
SMILES:
ClC1=CC2=C(C(Cl)=C1)CCNC2.[H]Cl
Tpsa:
12.03
Logp:
3.0609
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD08694358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-Isopropoxyphenylacetic acid; α-(3-Isopropoxyphenyl)acetic acid; 2-(3-Isopropoxyphenyl)acetic acid
SMILES: O=C(O)CC1=CC=CC(OC(C)C)=C1
Tpsa: 46.53
Logp: 2.1009
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD08694358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-Isopropoxyphenylacetic acid; α-(3-Isopropoxyphenyl)acetic acid; 2-(3-Isopropoxyphenyl)acetic acid
SMILES:
O=C(O)CC1=CC=CC(OC(C)C)=C1
Tpsa:
46.53
Logp:
2.1009
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 2-Methyl-8-(methylamino)quinoline
SMILES: CC1=NC2=C(NC)C=CC=C2C=C1
Tpsa: 24.92
Logp: 2.58492
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
2-Methyl-8-(methylamino)quinoline
SMILES:
CC1=NC2=C(NC)C=CC=C2C=C1
Tpsa:
24.92
Logp:
2.58492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13189566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: 1-(Tert-butoxycarbonylamino)-4,4-difluorocyclohexanecarboxylic acid
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CCC(F)(F)CC1)O
Tpsa: 75.63
Logp: 2.5438
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13189566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
1-(Tert-butoxycarbonylamino)-4,4-difluorocyclohexanecarboxylic acid
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CCC(F)(F)CC1)O
Tpsa:
75.63
Logp:
2.5438
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2