CS-0654857
Methyl 6-amino-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 842150-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0654857-100mg | In Stock | ₹ 12,905.00 |
| 250mg | CS-0654857-250mg | In Stock | ₹ 21,894.00 |
| 1g | CS-0654857-1g | In Stock | ₹ 61,410.00 |
CS-0654857 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
COC(=O)C1CC2=C(CN1)C=CC(=C2)N
Tpsa
64.35
Logp
0.4561
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842150-13-4 | Methyl 6-amino-1,2,3,4-tetrahydroisoquinoline-3-carboxylate | A2B Chem | ₹ 19,758.00 - ₹ 77,875.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: COC(=O)C1CC2=C(CN1)C=CC(=C2)N
Tpsa: 64.35
Logp: 0.4561
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC(=O)C1CC2=C(CN1)C=CC(=C2)N
Tpsa:
64.35
Logp:
0.4561
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H6ClN3
Molecular Weight: 167.60
Synonyms: None
SMILES: C1=CC2=NN=C(N2C=C1)CCl
Tpsa: 30.19
Logp: 1.4681
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H6ClN3
Molecular Weight:
167.60
Synonyms:
None
SMILES:
C1=CC2=NN=C(N2C=C1)CCl
Tpsa:
30.19
Logp:
1.4681
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: CC(=O)C1=NC=C(C=C1)NC(=O)OC(C)(C)C
Tpsa: 68.29
Logp: 2.6312
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC(=O)C1=NC=C(C=C1)NC(=O)OC(C)(C)C
Tpsa:
68.29
Logp:
2.6312
H Acceptors:
4
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: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: None
SMILES: CC1=CC(=CC(=C1C(=O)C)O)Br
Tpsa: 37.3
Logp: 2.66572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1C(=O)C)O)Br
Tpsa:
37.3
Logp:
2.66572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1