CS-0142863
Methoxybis((1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl)borane
Manufacturer: ChemScene
CAS Number: 99438-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0142863-5g | In Stock | ₹ 19,678.80 |
| 25g | CS-0142863-25g | In Stock | ₹ 77,517.36 |
CS-0142863 - 5g
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₇BO
Molecular Weight
316.33
Synonyms
(+-)-(cis-2-phenyl-1,2,3,4-tetrahydro-naphthyl-(1))-acetic acid
SMILES
CC1(C)[C@H]2C[C@H](B(OC)[C@H]3C[C@H]4C[C@@H]([C@@H]3C)C4(C)C)[C@@H](C)[C@@H]1C2
Tpsa
9.23
Logp
5.7689
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (+)-B-Methoxydiisopinocampheylborane | 99438-28-5 | MFCD21332906 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,718.21 | |
 | (+)-B-Methoxydiisopinocampheylborane | Sigma Aldrich | ₹ 6,375.93 - ₹ 28,891.93 | |
 | 99438-28-5 | (+)-B-Methoxydiisopinocampheylborane | A2B Chem | ₹ 2,310.12 - ₹ 10,010.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₇BO
Molecular Weight: 316.33
Synonyms: (+-)-(cis-2-phenyl-1,2,3,4-tetrahydro-naphthyl-(1))-acetic acid
SMILES: CC1(C)[C@H]2C[C@H](B(OC)[C@H]3C[C@H]4C[C@@H]([C@@H]3C)C4(C)C)[C@@H](C)[C@@H]1C2
Tpsa: 9.23
Logp: 5.7689
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₇BO
Molecular Weight:
316.33
Synonyms:
(+-)-(cis-2-phenyl-1,2,3,4-tetrahydro-naphthyl-(1))-acetic acid
SMILES:
CC1(C)[C@H]2C[C@H](B(OC)[C@H]3C[C@H]4C[C@@H]([C@@H]3C)C4(C)C)[C@@H](C)[C@@H]1C2
Tpsa:
9.23
Logp:
5.7689
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00051611
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IS
Molecular Weight: 250.10
Synonyms: 2-Iodothioanisole
SMILES: CSC1=CC=CC=C1I
Tpsa: 0
Logp: 3.0131
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00051611
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IS
Molecular Weight:
250.10
Synonyms:
2-Iodothioanisole
SMILES:
CSC1=CC=CC=C1I
Tpsa:
0
Logp:
3.0131
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00078355
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: α-Amino-m-toluidine; 3-Aminobenzylamine
SMILES: NC1=CC(CN)=CC=C1
Tpsa: 52.04
Logp: 0.7275
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00078355
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
α-Amino-m-toluidine; 3-Aminobenzylamine
SMILES:
NC1=CC(CN)=CC=C1
Tpsa:
52.04
Logp:
0.7275
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Cyclohepta[c]pyrrole-1-carboxylic acid, 2,4,5,6,7,8-hexahydro-3-methyl-4-oxo-, ethyl ester
SMILES: O=C1C2=C(C)NC(C(OCC)=O)=C2CCCC1
Tpsa: 59.16
Logp: 2.40892
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Cyclohepta[c]pyrrole-1-carboxylic acid, 2,4,5,6,7,8-hexahydro-3-methyl-4-oxo-, ethyl ester
SMILES:
O=C1C2=C(C)NC(C(OCC)=O)=C2CCCC1
Tpsa:
59.16
Logp:
2.40892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2