CS-0503642
(R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1344504-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503642-5g | In Stock | ₹ 3,07,331.52 |
CS-0503642 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,07,331.52
GST (18%): ₹ 55,319.674
Total Price: ₹ 3,62,651.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO₂
Molecular Weight
256.10
Synonyms
(R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid
SMILES
OC(=O)[C@H]1CC2C(=CC=CC=2Br)CN1
Tpsa
49.33
Logp
1.548
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344504-74-0 | (R)-5-Bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: (R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid
SMILES: OC(=O)[C@H]1CC2C(=CC=CC=2Br)CN1
Tpsa: 49.33
Logp: 1.548
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
(R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid
SMILES:
OC(=O)[C@H]1CC2C(=CC=CC=2Br)CN1
Tpsa:
49.33
Logp:
1.548
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22690163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅ClN₂O
Molecular Weight: 202.68
Synonyms: 3-(AMINOMETHYL)-4-ETHYL-6-METHYLPYRIDIN-2(1H)-ONE HCL
SMILES: CCC1=C(C(NC(C)=C1)=O)CN.Cl
Tpsa: 58.88
Logp: 1.12622
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22690163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClN₂O
Molecular Weight:
202.68
Synonyms:
3-(AMINOMETHYL)-4-ETHYL-6-METHYLPYRIDIN-2(1H)-ONE HCL
SMILES:
CCC1=C(C(NC(C)=C1)=O)CN.Cl
Tpsa:
58.88
Logp:
1.12622
H Acceptors:
2
H Donors:
2
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: C₈H₁₀F₂N₂O₂
Molecular Weight: 204.17
Synonyms: None
SMILES: CC1=CC(OC(F)F)=C(CN)C(=O)N1
Tpsa: 68.11
Logp: 0.74342
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀F₂N₂O₂
Molecular Weight:
204.17
Synonyms:
None
SMILES:
CC1=CC(OC(F)F)=C(CN)C(=O)N1
Tpsa:
68.11
Logp:
0.74342
H Acceptors:
3
H Donors:
2
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: C₉H₈F₂N₂O₂
Molecular Weight: 214.17
Synonyms: None
SMILES: COC1=NC(C)=CC(OC(F)F)=C1C#N
Tpsa: 55.14
Logp: 1.8717
H Acceptors: 4
H Donors: 0
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:
C₉H₈F₂N₂O₂
Molecular Weight:
214.17
Synonyms:
None
SMILES:
COC1=NC(C)=CC(OC(F)F)=C1C#N
Tpsa:
55.14
Logp:
1.8717
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3