CS-0312357
(R)-BoroLeu-(+)-Pinanediol hydrochloride
Manufacturer: ChemScene
CAS Number: 779357-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312357-1g | In Stock | ₹ 1,26,291.00 |
CS-0312357 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,291.00
GST (18%): ₹ 22,732.38
Total Price: ₹ 1,49,023.38
Purity
95+%
MDL No
MFCD09841187
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉BClNO₂
Molecular Weight
301.66
Synonyms
None
SMILES
C[C@]12[C@]3([H])C(C)([C@@](C[C@@]1([H])OB(O2)[C@@H](N)CC(C)C)([H])C3)C.Cl
Tpsa
44.48
Logp
3.0491
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-BoroLeu-(+)-Pinanediol hydrochloride | Aaron Chemicals LLC | ₹ 9,701.00 - ₹ 35,422.00 | |
 | 779357-85-6 | (R)-Boroleu-(+)-pinanediol-hcl | A2B Chem | ₹ 43,788.00 - ₹ 1,60,022.00 |
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: MFCD09841187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉BClNO₂
Molecular Weight: 301.66
Synonyms: None
SMILES: C[C@]12[C@]3([H])C(C)([C@@](C[C@@]1([H])OB(O2)[C@@H](N)CC(C)C)([H])C3)C.Cl
Tpsa: 44.48
Logp: 3.0491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD09841187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉BClNO₂
Molecular Weight:
301.66
Synonyms:
None
SMILES:
C[C@]12[C@]3([H])C(C)([C@@](C[C@@]1([H])OB(O2)[C@@H](N)CC(C)C)([H])C3)C.Cl
Tpsa:
44.48
Logp:
3.0491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD10574676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 3-Amino-5,6,7,8-tetrahydroisoquinoline
SMILES: NC1=CC2=C(C=N1)CCCC2
Tpsa: 38.91
Logp: 1.5426
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10574676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
3-Amino-5,6,7,8-tetrahydroisoquinoline
SMILES:
NC1=CC2=C(C=N1)CCCC2
Tpsa:
38.91
Logp:
1.5426
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: C-(6-Methanesulfonyl-pyridin-3-yl)-methylamine
SMILES: NCC1=CC=C(S(=O)(C)=O)N=C1
Tpsa: 73.05
Logp: -0.0562
H Acceptors: 4
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
C-(6-Methanesulfonyl-pyridin-3-yl)-methylamine
SMILES:
NCC1=CC=C(S(=O)(C)=O)N=C1
Tpsa:
73.05
Logp:
-0.0562
H Acceptors:
4
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: Carbamic acid,3-oxabicyclo[3.1.0]hex-6-yl-,1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1C2COCC12
Tpsa: 47.56
Logp: 1.1559
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
Carbamic acid,3-oxabicyclo[3.1.0]hex-6-yl-,1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1C2COCC12
Tpsa:
47.56
Logp:
1.1559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1