CS-0531095
3-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 97532-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0531095-1g | In Stock | ₹ 1,37,922.72 |
CS-0531095 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,922.72
GST (18%): ₹ 24,826.09
Total Price: ₹ 1,62,748.81
Purity
98%
MDL No
MFCD31421391
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄BNO₂
Molecular Weight
213.12
Synonyms
None
SMILES
CC1(C)OB(C(CC(C)C)N)OC1(C)C
Tpsa
44.48
Logp
1.9912
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97532-80-4 | 1,3,2-Dioxaborolane-2-methanamine, 4,4,5,5-tetramethyl-α-(2-methylpropyl)- | A2B Chem | -- |
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: 98%
MDL No: MFCD31421391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄BNO₂
Molecular Weight: 213.12
Synonyms: None
SMILES: CC1(C)OB(C(CC(C)C)N)OC1(C)C
Tpsa: 44.48
Logp: 1.9912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31421391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄BNO₂
Molecular Weight:
213.12
Synonyms:
None
SMILES:
CC1(C)OB(C(CC(C)C)N)OC1(C)C
Tpsa:
44.48
Logp:
1.9912
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: C₇H₉O₄P
Molecular Weight: 188.12
Synonyms: None
SMILES: O=C(C1=CC=C(P(C)(C)=O)O1)O
Tpsa: 67.51
Logp: 1.2258
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:
C₇H₉O₄P
Molecular Weight:
188.12
Synonyms:
None
SMILES:
O=C(C1=CC=C(P(C)(C)=O)O1)O
Tpsa:
67.51
Logp:
1.2258
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: C₆H₄BrFO₂
Molecular Weight: 207.00
Synonyms: None
SMILES: FC1=CC(O)=C(O)C(Br)=C1
Tpsa: 40.46
Logp: 1.9994
H Acceptors: 2
H Donors: 2
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:
C₆H₄BrFO₂
Molecular Weight:
207.00
Synonyms:
None
SMILES:
FC1=CC(O)=C(O)C(Br)=C1
Tpsa:
40.46
Logp:
1.9994
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 1-(Isobutoxycarbonyl)proline
SMILES: O=C(N1C(C(O)=O)CCC1)OCC(C)C
Tpsa: 66.84
Logp: 1.328
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
1-(Isobutoxycarbonyl)proline
SMILES:
O=C(N1C(C(O)=O)CCC1)OCC(C)C
Tpsa:
66.84
Logp:
1.328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3