CS-0356287
Bis((1R,2S,3R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl)borane
Manufacturer: ChemScene
CAS Number: 21932-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0356287-100g | In Stock | ₹ 11,721.72 |
| 500g | CS-0356287-500g | In Stock | ₹ 34,138.44 |
CS-0356287 - 100g
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
1.0mol/L in THF
MDL No
MFCD23701661
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₅B
Molecular Weight
286.30
Synonyms
(-)Diisopinocampheylborane
SMILES
CC1([C@@H]2C[C@H]1C[C@H]([C@@H]2C)B[C@@]3([H])[C@@H]([C@@H]4C(C)([C@@H](C4)C3)C)C)C
Tpsa
0
Logp
5.4041
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21932-54-7 | (-)-Diisopinocampheyl borane | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 1.0mol/L in THF
MDL No: MFCD23701661
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₅B
Molecular Weight: 286.30
Synonyms: (-)Diisopinocampheylborane
SMILES: CC1([C@@H]2C[C@H]1C[C@H]([C@@H]2C)B[C@@]3([H])[C@@H]([C@@H]4C(C)([C@@H](C4)C3)C)C)C
Tpsa: 0
Logp: 5.4041
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
1.0mol/L in THF
MDL No:
MFCD23701661
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₅B
Molecular Weight:
286.30
Synonyms:
(-)Diisopinocampheylborane
SMILES:
CC1([C@@H]2C[C@H]1C[C@H]([C@@H]2C)B[C@@]3([H])[C@@H]([C@@H]4C(C)([C@@H](C4)C3)C)C)C
Tpsa:
0
Logp:
5.4041
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₆N₂O₆
Molecular Weight: 532.63
Synonyms: N2-[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)ethyl]-N6-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine
SMILES: C/C(N[C@@H](C(O)=O)CCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=C4C(CC(C)(CC\4=O)C)=O
Tpsa: 121.8
Logp: 4.9704
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₆N₂O₆
Molecular Weight:
532.63
Synonyms:
N2-[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)ethyl]-N6-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine
SMILES:
C/C(N[C@@H](C(O)=O)CCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=C4C(CC(C)(CC\4=O)C)=O
Tpsa:
121.8
Logp:
4.9704
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10
Purity: 98+%
MDL No: MFCD03426323
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃
Molecular Weight: 121.14
Synonyms: Nicotinamidine
SMILES: N=C(C1=CC=CN=C1)N
Tpsa: 62.76
Logp: 0.36567
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD03426323
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃
Molecular Weight:
121.14
Synonyms:
Nicotinamidine
SMILES:
N=C(C1=CC=CN=C1)N
Tpsa:
62.76
Logp:
0.36567
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28901440
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BNO₄
Molecular Weight: 221.02
Synonyms: 2,2-Dimethyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-boronic Acid
SMILES: O=C1C(C)(C)OC2=CC=C(B(O)O)C=C2N1
Tpsa: 78.79
Logp: -0.5241
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28901440
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BNO₄
Molecular Weight:
221.02
Synonyms:
2,2-Dimethyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-boronic Acid
SMILES:
O=C1C(C)(C)OC2=CC=C(B(O)O)C=C2N1
Tpsa:
78.79
Logp:
-0.5241
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1