CS-0224197
Methyl 2-(2-chloroacetyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1008996-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224197-50mg | In Stock | ₹ 15,571.92 |
| 100mg | CS-0224197-100mg | In Stock | ₹ 22,844.52 |
| 250mg | CS-0224197-250mg | In Stock | ₹ 32,940.60 |
| 500mg | CS-0224197-500mg | In Stock | ₹ 56,897.40 |
| 1g | CS-0224197-1g | In Stock | ₹ 72,897.12 |
| 5g | CS-0224197-5g | In Stock | ₹ 2,11,076.52 |
CS-0224197 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNO₃
Molecular Weight
267.71
Synonyms
methyl (3R)-2-(2-chloroacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate
SMILES
O=C(C1N(C(CCl)=O)CC2=C(C=CC=C2)C1)OC
Tpsa
46.61
Logp
1.3517
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008996-86-8 | methyl (3R)-2-(2-chloroacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | A2B Chem | ₹ 23,357.88 - ₹ 91,720.32 |
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: C₁₃H₁₄ClNO₃
Molecular Weight: 267.71
Synonyms: methyl (3R)-2-(2-chloroacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate
SMILES: O=C(C1N(C(CCl)=O)CC2=C(C=CC=C2)C1)OC
Tpsa: 46.61
Logp: 1.3517
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₃
Molecular Weight:
267.71
Synonyms:
methyl (3R)-2-(2-chloroacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate
SMILES:
O=C(C1N(C(CCl)=O)CC2=C(C=CC=C2)C1)OC
Tpsa:
46.61
Logp:
1.3517
H Acceptors:
3
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: C₁₃H₈F₃NO
Molecular Weight: 251.20
Synonyms: pyridin-3-yl-[3-(trifluoromethyl)phenyl]methanone
SMILES: O=C(C1=CC=CN=C1)C2=CC=CC(C(F)(F)F)=C2
Tpsa: 29.96
Logp: 3.3314
H Acceptors: 2
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:
C₁₃H₈F₃NO
Molecular Weight:
251.20
Synonyms:
pyridin-3-yl-[3-(trifluoromethyl)phenyl]methanone
SMILES:
O=C(C1=CC=CN=C1)C2=CC=CC(C(F)(F)F)=C2
Tpsa:
29.96
Logp:
3.3314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₅S
Molecular Weight: 336.36
Synonyms: None
SMILES: O=C(O)C(NS(=O)(C1=CC=C2C=CC=CC2=C1)=O)CCC(N)=O
Tpsa: 126.56
Logp: 0.8368
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₅S
Molecular Weight:
336.36
Synonyms:
None
SMILES:
O=C(O)C(NS(=O)(C1=CC=C2C=CC=CC2=C1)=O)CCC(N)=O
Tpsa:
126.56
Logp:
0.8368
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: None
SMILES: CC(N1CCN(CC2=NC=CC(Cl)=C2)CC1)=O
Tpsa: 36.44
Logp: 1.3991
H Acceptors: 3
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
None
SMILES:
CC(N1CCN(CC2=NC=CC(Cl)=C2)CC1)=O
Tpsa:
36.44
Logp:
1.3991
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2