CS-0445624
Methyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1384313-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0445624-250mg | In Stock | ₹ 32,129.00 |
| 1g | CS-0445624-1g | In Stock | ₹ 59,007.00 |
CS-0445624 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,129.00
GST (18%): ₹ 5,783.22
Total Price: ₹ 37,912.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BNO₄
Molecular Weight
277.12
Synonyms
None
SMILES
CC1(C(C)(OB(O1)C2=CC(NC(OC)=O)=CC=C2)C)C
Tpsa
56.79
Logp
2.1641
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix | 3-Methoxycarbonylamino-phenylboronic Acid Pinacol Ester | 250mg | 722005468 | M76927 | | 1384313-38-5 | MFCD22570783 | 277.130 | C14H20BNO4 | eMolecules | ₹ 34,727.80 | |
 | Carbamic acid, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, methyl ester | Aaron Chemicals LLC | ₹ 12,015.00 - ₹ 1,41,243.00 | |
 | 1384313-38-5 | Carbamic acid, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, methyl ester | A2B Chem | ₹ 29,815.00 - ₹ 62,122.00 |
Related Products
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-P330-P362+P364-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: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=CC(NC(OC)=O)=CC=C2)C)C
Tpsa: 56.79
Logp: 2.1641
H Acceptors: 4
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:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=CC(NC(OC)=O)=CC=C2)C)C
Tpsa:
56.79
Logp:
2.1641
H Acceptors:
4
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: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: 5-Aminomethyl-tetrahydro-furan-2-carboxylic acid amide
SMILES: NC(C1CCC(CN)O1)=O
Tpsa: 78.34
Logp: -1.022
H Acceptors: 3
H Donors: 2
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:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
5-Aminomethyl-tetrahydro-furan-2-carboxylic acid amide
SMILES:
NC(C1CCC(CN)O1)=O
Tpsa:
78.34
Logp:
-1.022
H Acceptors:
3
H Donors:
2
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: C₇H₄BrCl₂F
Molecular Weight: 257.92
Synonyms: 2-Bromo-3,4-dichloro-6-fluorotoluene
SMILES: CC1=C(C(=C(C=C1F)Cl)Cl)Br
Tpsa: 0
Logp: 4.20342
H Acceptors: 0
H Donors: 0
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:
C₇H₄BrCl₂F
Molecular Weight:
257.92
Synonyms:
2-Bromo-3,4-dichloro-6-fluorotoluene
SMILES:
CC1=C(C(=C(C=C1F)Cl)Cl)Br
Tpsa:
0
Logp:
4.20342
H Acceptors:
0
H Donors:
0
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 1-[(2R)-2-Pyrrolidinyl]ethanone
SMILES: CC(=O)[C@H]1CCCN1
Tpsa: 29.1
Logp: 0.3274
H Acceptors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
1-[(2R)-2-Pyrrolidinyl]ethanone
SMILES:
CC(=O)[C@H]1CCCN1
Tpsa:
29.1
Logp:
0.3274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1