CS-0494597
Methyl 7-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1233525-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0494597-1g | In Stock | ₹ 78,458.52 |
| 2.5g | CS-0494597-2.5g | In Stock | ₹ 1,53,494.64 |
| 5g | CS-0494597-5g | In Stock | ₹ 2,26,990.68 |
| 10g | CS-0494597-10g | In Stock | ₹ 3,36,421.92 |
CS-0494597 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
MFCD22102722
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₂
Molecular Weight
270.12
Synonyms
None
SMILES
COC(=O)C1CC2C(CN1)=CC(Br)=CC=2
Tpsa
38.33
Logp
1.6364
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233525-65-9 | 7-Bromo-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid methyl ester | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22102722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: None
SMILES: COC(=O)C1CC2C(CN1)=CC(Br)=CC=2
Tpsa: 38.33
Logp: 1.6364
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22102722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
None
SMILES:
COC(=O)C1CC2C(CN1)=CC(Br)=CC=2
Tpsa:
38.33
Logp:
1.6364
H Acceptors:
3
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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: None
SMILES: Cl.C[C@@]12[C@@](CNC2)(C)COC1
Tpsa: 21.26
Logp: 1.0542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
None
SMILES:
Cl.C[C@@]12[C@@](CNC2)(C)COC1
Tpsa:
21.26
Logp:
1.0542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: C=CC(=O)N1C[C@@]2(C)[C@@](COC2)(C)C1
Tpsa: 29.54
Logp: 1.0574
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
C=CC(=O)N1C[C@@]2(C)[C@@](COC2)(C)C1
Tpsa:
29.54
Logp:
1.0574
H Acceptors:
2
H Donors:
0
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: COCC12CC(C2)(CO)C1
Tpsa: 29.46
Logp: 0.7954
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
COCC12CC(C2)(CO)C1
Tpsa:
29.46
Logp:
0.7954
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3