CS-0207439
2-(Chloroacetyl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 41910-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207439-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0207439-1g | In Stock | ₹ 21,646.68 |
| 5g | CS-0207439-5g | In Stock | ₹ 68,704.68 |
| 10g | CS-0207439-10g | In Stock | ₹ 1,19,612.88 |
| 25g | CS-0207439-25g | In Stock | ₹ 2,31,268.68 |
CS-0207439 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95+%
MDL No
MFCD00090260
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO
Molecular Weight
209.67
Synonyms
2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
SMILES
C1=CC=C2CN(CCC2=C1)C(=O)CCl
Tpsa
20.31
Logp
1.8101
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(CHLOROACETYL)-1234-TETRAHYDROISOQUINOLINE / 0.25g / 785153284 / E89232 / 95.000 / 41910-57-0 / MFCD00090260 / 209.670 / C11H12ClNO | eMolecules | ₹ 13,602.33 | |
 | 41910-57-0 | 2-(Chloroacetyl)-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 10,096.08 - ₹ 2,52,059.76 |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD00090260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
SMILES: C1=CC=C2CN(CCC2=C1)C(=O)CCl
Tpsa: 20.31
Logp: 1.8101
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00090260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
SMILES:
C1=CC=C2CN(CCC2=C1)C(=O)CCl
Tpsa:
20.31
Logp:
1.8101
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00816796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₃S
Molecular Weight: 317.28
Synonyms: ETHYL 4-HYDROXY-2-[3-(TRIFLUOROMETHYL)PHENYL]THIAZOLE-5-CARBOXYLATE
SMILES: CCOC(=O)C1=C(N=C(C2=CC(=CC=C2)C(F)(F)F)S1)O
Tpsa: 59.42
Logp: 3.7112
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00816796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₃S
Molecular Weight:
317.28
Synonyms:
ETHYL 4-HYDROXY-2-[3-(TRIFLUOROMETHYL)PHENYL]THIAZOLE-5-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(N=C(C2=CC(=CC=C2)C(F)(F)F)S1)O
Tpsa:
59.42
Logp:
3.7112
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04966784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: D,L-2-bromo-5-methoxygylcine
SMILES: COC1=CC(=C(C=C1)Br)C(C(=O)O)N
Tpsa: 72.55
Logp: 1.5421
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04966784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
D,L-2-bromo-5-methoxygylcine
SMILES:
COC1=CC(=C(C=C1)Br)C(C(=O)O)N
Tpsa:
72.55
Logp:
1.5421
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00277520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClNO
Molecular Weight: 131.56
Synonyms: 2-Chloro-n-prop-2-ynylacetamide
SMILES: O=C(NCC#C)CCl
Tpsa: 29.1
Logp: -0.0254
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00277520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClNO
Molecular Weight:
131.56
Synonyms:
2-Chloro-n-prop-2-ynylacetamide
SMILES:
O=C(NCC#C)CCl
Tpsa:
29.1
Logp:
-0.0254
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2