CS-0321046
(2-(Tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-6-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1312765-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321046-100mg | In Stock | ₹ 7,743.00 |
| 250mg | CS-0321046-250mg | In Stock | ₹ 13,172.00 |
| 1g | CS-0321046-1g | In Stock | ₹ 34,265.00 |
| 5g | CS-0321046-5g | In Stock | ₹ 1,02,884.00 |
CS-0321046 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BNO₄
Molecular Weight
277.12
Synonyms
2-Boc-3,4-dihydro-1H-isoquinoline-6-boronic acid
SMILES
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)B(O)O
Tpsa
70
Logp
0.6596
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(1H)-Isoquinolinecarboxylic acid, 6-borono-3,4-dihydro-, 2-(1,1-dimethylethyl) ester | Aaron Chemicals LLC | ₹ 6,675.00 - ₹ 1,50,143.00 | |
 | 1312765-94-8 | (2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-6-yl)boronic acid | A2B Chem | ₹ 7,743.00 - ₹ 34,087.00 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: 2-Boc-3,4-dihydro-1H-isoquinoline-6-boronic acid
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)B(O)O
Tpsa: 70
Logp: 0.6596
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
2-Boc-3,4-dihydro-1H-isoquinoline-6-boronic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)B(O)O
Tpsa:
70
Logp:
0.6596
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆N₂O₅
Molecular Weight: 446.50
Synonyms: Z-Phe-Phe-OH
SMILES: O=C(O)[C@H](CC1=CC=CC=C1)NC([C@@H](NC(OCC2=CC=CC=C2)=O)CC3=CC=CC=C3)=O
Tpsa: 104.73
Logp: 3.3362
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₂O₅
Molecular Weight:
446.50
Synonyms:
Z-Phe-Phe-OH
SMILES:
O=C(O)[C@H](CC1=CC=CC=C1)NC([C@@H](NC(OCC2=CC=CC=C2)=O)CC3=CC=CC=C3)=O
Tpsa:
104.73
Logp:
3.3362
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 6-Chloro-4-methoxypyridine-3-carboxamide
SMILES: COC1=CC(Cl)=NC=C1C(N)=O
Tpsa: 65.21
Logp: 0.8425
H Acceptors: 3
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
6-Chloro-4-methoxypyridine-3-carboxamide
SMILES:
COC1=CC(Cl)=NC=C1C(N)=O
Tpsa:
65.21
Logp:
0.8425
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₃N₅O
Molecular Weight: 291.31
Synonyms: 7-Benzyl-5-methylpyrido[3,4-e][1,2,4]triazolo-[1,5-a]pyrimidin-6(7H)-one
SMILES: CC1=NC2=NC=NN2C3=C1C(=O)N(C=C3)CC4=CC=CC=C4
Tpsa: 65.08
Logp: 1.79592
H Acceptors: 6
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:
C₁₆H₁₃N₅O
Molecular Weight:
291.31
Synonyms:
7-Benzyl-5-methylpyrido[3,4-e][1,2,4]triazolo-[1,5-a]pyrimidin-6(7H)-one
SMILES:
CC1=NC2=NC=NN2C3=C1C(=O)N(C=C3)CC4=CC=CC=C4
Tpsa:
65.08
Logp:
1.79592
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2