CS-0309916
(1r)-2-Phenyl-1-[(1s,2s,6r,8s)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0²,⁶]decan-4-yl]ethan-1-aminehydrochloride
Manufacturer: ChemScene
CAS Number: 178455-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309916-100mg | In Stock | ₹ 13,347.36 |
| 250mg | CS-0309916-250mg | In Stock | ₹ 18,138.72 |
| 1g | CS-0309916-1g | In Stock | ₹ 44,405.64 |
| 5g | CS-0309916-5g | In Stock | ₹ 1,33,045.80 |
| 10g | CS-0309916-10g | In Stock | ₹ 2,21,685.96 |
| 25g | CS-0309916-25g | In Stock | ₹ 4,43,200.80 |
CS-0309916 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇BClNO₂
Molecular Weight
335.68
Synonyms
(R)-BoroPhe-(+)-Pinanediol
SMILES
Cl.C1=CC=C(C=C1)C[C@H](N)B2O[C@@]3(C)[C@]4([H])C(C)(C)[C@@](C[C@@]3([H])O2)([H])C4
Tpsa
44.48
Logp
3.2457
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (1R)-2-phenyl-1-[(1S2S6R8S)-299-trimethyl-35-dioxa-4-boratricyclo[6.1.1.0]decan-4-yl]ethan-1-amine hydrochloride / 25mg / 586151098 / PBU1355-1 / 0.000 / 178455-03-3 / MFCD16038240 / 335.680 / C18H27BClNO2 | eMolecules | ₹ 10,831.04 | |
 | (R)-BoroPhe-(+)-Pinanediol-HCl | Aaron Chemicals LLC | ₹ 13,261.80 - ₹ 2,19,974.76 | |
 | 178455-03-3 | (R)-BoroPhe-(+)-Pinanediol-HCl | A2B Chem | ₹ 12,919.56 - ₹ 2,14,841.16 |
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
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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: C₁₈H₂₇BClNO₂
Molecular Weight: 335.68
Synonyms: (R)-BoroPhe-(+)-Pinanediol
SMILES: Cl.C1=CC=C(C=C1)C[C@H](N)B2O[C@@]3(C)[C@]4([H])C(C)(C)[C@@](C[C@@]3([H])O2)([H])C4
Tpsa: 44.48
Logp: 3.2457
H Acceptors: 3
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:
C₁₈H₂₇BClNO₂
Molecular Weight:
335.68
Synonyms:
(R)-BoroPhe-(+)-Pinanediol
SMILES:
Cl.C1=CC=C(C=C1)C[C@H](N)B2O[C@@]3(C)[C@]4([H])C(C)(C)[C@@](C[C@@]3([H])O2)([H])C4
Tpsa:
44.48
Logp:
3.2457
H Acceptors:
3
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: C₁₃H₈BrFN₂
Molecular Weight: 291.12
Synonyms: None
SMILES: FC1=CC=C(C=C1)N2C(Br)=C3C(C=CC=C3)=N2
Tpsa: 17.82
Logp: 3.9271
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:
C₁₃H₈BrFN₂
Molecular Weight:
291.12
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)N2C(Br)=C3C(C=CC=C3)=N2
Tpsa:
17.82
Logp:
3.9271
H Acceptors:
2
H Donors:
0
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: C₅H₄N₄
Molecular Weight: 120.11
Synonyms: 1H-Pyrazolo[4,3-d]pyrimidine (6CI,8CI,9CI)
SMILES: N1=CC2=C(N=C1)C=NN2
Tpsa: 54.46
Logp: 0.3529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄
Molecular Weight:
120.11
Synonyms:
1H-Pyrazolo[4,3-d]pyrimidine (6CI,8CI,9CI)
SMILES:
N1=CC2=C(N=C1)C=NN2
Tpsa:
54.46
Logp:
0.3529
H Acceptors:
3
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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: rac-(1R,2R)-2-(methoxymethyl)cyclobutan-1-amine hydrochloride, trans
SMILES: Cl.COC[C@H]1[C@H](N)CC1
Tpsa: 35.25
Logp: 0.7919
H Acceptors: 2
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
rac-(1R,2R)-2-(methoxymethyl)cyclobutan-1-amine hydrochloride, trans
SMILES:
Cl.COC[C@H]1[C@H](N)CC1
Tpsa:
35.25
Logp:
0.7919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2