CS-D1015
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine
Manufacturer: ChemScene
CAS Number: 364794-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1015-5g | In Stock | ₹ 1,540.08 |
| 10g | CS-D1015-10g | In Stock | ₹ 2,994.60 |
| 25g | CS-D1015-25g | In Stock | ₹ 6,844.80 |
| 100g | CS-D1015-100g | In Stock | ₹ 27,036.96 |
CS-D1015 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
95%
MDL No
MFCD04974052
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BNO₃
Molecular Weight
303.20
Synonyms
4,4,5,5-Tetramethyl-2-[4-(morpholinomethyl)phenyl]-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(CN3CCOCC3)C=C2)O1
Tpsa
30.93
Logp
1.818
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(4-(4455-Tetramethyl-132-dioxaborolan-2-yl)benzyl)morpholine / 250mg / 525182807 / A313878 / / 364794-79-6 / MFCD04974052 / 303.210 / C17H26BNO3 | eMolecules | ₹ 1,978.15 | |
 | 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 10,951.68 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD04974052
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: 4,4,5,5-Tetramethyl-2-[4-(morpholinomethyl)phenyl]-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CN3CCOCC3)C=C2)O1
Tpsa: 30.93
Logp: 1.818
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04974052
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
4,4,5,5-Tetramethyl-2-[4-(morpholinomethyl)phenyl]-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CN3CCOCC3)C=C2)O1
Tpsa:
30.93
Logp:
1.818
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09608113
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: 2-Methylhexahydropyrrolo[3,4-c]pyrrole; 2-Methyloctahydropyrrolo[3,4-c]pyrrole
SMILES: CN1CC(CNC2)C2C1
Tpsa: 15.27
Logp: -0.2326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09608113
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
2-Methylhexahydropyrrolo[3,4-c]pyrrole; 2-Methyloctahydropyrrolo[3,4-c]pyrrole
SMILES:
CN1CC(CNC2)C2C1
Tpsa:
15.27
Logp:
-0.2326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00751501
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: N-tert-butyl-2-chlorobenzamide
SMILES: O=C(NC(C)(C)C)C1=CC=CC=C1Cl
Tpsa: 29.1
Logp: 2.8683
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00751501
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
N-tert-butyl-2-chlorobenzamide
SMILES:
O=C(NC(C)(C)C)C1=CC=CC=C1Cl
Tpsa:
29.1
Logp:
2.8683
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038750
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇BO₂
Molecular Weight: 85.90
Synonyms: None
SMILES: OB(C1CC1)O
Tpsa: 40.46
Logp: -0.3768
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038750
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇BO₂
Molecular Weight:
85.90
Synonyms:
None
SMILES:
OB(C1CC1)O
Tpsa:
40.46
Logp:
-0.3768
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1