CS-0219886
2-(2-Chloroacetyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1009185-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219886-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0219886-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0219886-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0219886-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0219886-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0219886-5g | In Stock | ₹ 1,25,516.52 |
CS-0219886 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO₃
Molecular Weight
253.68
Synonyms
2-(2-CHLORO-ACETYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID
SMILES
O=C(C1N(C(CCl)=O)CC2=C(C=CC=C2)C1)O
Tpsa
57.61
Logp
1.2633
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009185-81-2 | 2-(2-Chloro-acetyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: 2-(2-CHLORO-ACETYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C(C1N(C(CCl)=O)CC2=C(C=CC=C2)C1)O
Tpsa: 57.61
Logp: 1.2633
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
2-(2-CHLORO-ACETYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1N(C(CCl)=O)CC2=C(C=CC=C2)C1)O
Tpsa:
57.61
Logp:
1.2633
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₆N₄O₃
Molecular Weight: 300.31
Synonyms: None
SMILES: O=C(N1)N(CC2=CC=CC=C2)C3=C(N(CCOC)C=N3)C1=O
Tpsa: 81.91
Logp: 0.581
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₄O₃
Molecular Weight:
300.31
Synonyms:
None
SMILES:
O=C(N1)N(CC2=CC=CC=C2)C3=C(N(CCOC)C=N3)C1=O
Tpsa:
81.91
Logp:
0.581
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃S
Molecular Weight: 239.30
Synonyms: None
SMILES: CC1=C(C#N)C2=NC3=C(C=CC=C3)N2C(=C1)S
Tpsa: 41.09
Logp: 2.9563
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃S
Molecular Weight:
239.30
Synonyms:
None
SMILES:
CC1=C(C#N)C2=NC3=C(C=CC=C3)N2C(=C1)S
Tpsa:
41.09
Logp:
2.9563
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N2C(C)=C(C(CC#N)=O)C=C2C)C=C1
Tpsa: 72.09
Logp: 2.97712
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N2C(C)=C(C(CC#N)=O)C=C2C)C=C1
Tpsa:
72.09
Logp:
2.97712
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4