CS-0531091
3-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 179538-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0531091-1g | In Stock | ₹ 1,36,810.44 |
CS-0531091 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,810.44
GST (18%): ₹ 24,625.879
Total Price: ₹ 1,61,436.319
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₅BClNO₂
Molecular Weight
249.59
Synonyms
179538-58-0
SMILES
CC1(C)OB(C(CC(C)C)N)OC1(C)C.Cl
Tpsa
44.48
Logp
2.413
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179538-58-0 | 3-methyl-1-(tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine hydrochloride | A2B Chem | ₹ 90,950.28 - ₹ 3,28,978.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₁H₂₅BClNO₂
Molecular Weight: 249.59
Synonyms: 179538-58-0
SMILES: CC1(C)OB(C(CC(C)C)N)OC1(C)C.Cl
Tpsa: 44.48
Logp: 2.413
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:
C₁₁H₂₅BClNO₂
Molecular Weight:
249.59
Synonyms:
179538-58-0
SMILES:
CC1(C)OB(C(CC(C)C)N)OC1(C)C.Cl
Tpsa:
44.48
Logp:
2.413
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: C₆H₁₀N₃OP
Molecular Weight: 171.14
Synonyms: None
SMILES: O=P(C)(C)C1=CN=C(N)N=C1
Tpsa: 68.87
Logp: 0.3068
H Acceptors: 4
H Donors: 1
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:
C₆H₁₀N₃OP
Molecular Weight:
171.14
Synonyms:
None
SMILES:
O=P(C)(C)C1=CN=C(N)N=C1
Tpsa:
68.87
Logp:
0.3068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06201229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂OS
Molecular Weight: 180.27
Synonyms: 4'-(ETHYLTHIO)ACETOPHENONE
SMILES: CC(C1=CC=C(SCC)C=C1)=O
Tpsa: 17.07
Logp: 3.0012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06201229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂OS
Molecular Weight:
180.27
Synonyms:
4'-(ETHYLTHIO)ACETOPHENONE
SMILES:
CC(C1=CC=C(SCC)C=C1)=O
Tpsa:
17.07
Logp:
3.0012
H Acceptors:
2
H Donors:
0
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: C₈H₁₁O₂PS
Molecular Weight: 202.21
Synonyms: 1-(5-(Dimethylphosphoryl)thiophen-2-yl)ethan-1-one
SMILES: O=C(C)C1=CC=C(P(C)(C)=O)S1
Tpsa: 34.14
Logp: 2.1987
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁O₂PS
Molecular Weight:
202.21
Synonyms:
1-(5-(Dimethylphosphoryl)thiophen-2-yl)ethan-1-one
SMILES:
O=C(C)C1=CC=C(P(C)(C)=O)S1
Tpsa:
34.14
Logp:
2.1987
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2