CS-W014536
1-Propyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Manufacturer: ChemScene
CAS Number: 874291-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W014536-1g | In Stock | ₹ 9,968.00 |
| 5g | CS-W014536-5g | In Stock | ₹ 29,548.00 |
CS-W014536 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
95%
MDL No
MFCD09027288
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅BN₂O₃
Molecular Weight
304.19
Synonyms
urea,N-propyl-N(4-4,4,5,5-tetraMethy(1,3,2-dioxabor0lan-2-yl)phenyl
SMILES
O=C(NCCC)NC1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C
Tpsa
59.59
Logp
2.5173
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Propyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea | Aaron Chemicals LLC | ₹ 3,649.00 - ₹ 26,433.00 |
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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: MFCD09027288
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₃
Molecular Weight: 304.19
Synonyms: urea,N-propyl-N(4-4,4,5,5-tetraMethy(1,3,2-dioxabor0lan-2-yl)phenyl
SMILES: O=C(NCCC)NC1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C
Tpsa: 59.59
Logp: 2.5173
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09027288
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₃
Molecular Weight:
304.19
Synonyms:
urea,N-propyl-N(4-4,4,5,5-tetraMethy(1,3,2-dioxabor0lan-2-yl)phenyl
SMILES:
O=C(NCCC)NC1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C
Tpsa:
59.59
Logp:
2.5173
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD11977719
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BF₃KNO
Molecular Weight: 304.14
Synonyms: Potassium 4-(phenylaminocarbonyl)phenyltrifluoroborate
SMILES: F[B-](F)(C1(C=O)=CC=C(NC2=CC=CC=C2)C=C1)F.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
MFCD11977719
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BF₃KNO
Molecular Weight:
304.14
Synonyms:
Potassium 4-(phenylaminocarbonyl)phenyltrifluoroborate
SMILES:
F[B-](F)(C1(C=O)=CC=C(NC2=CC=CC=C2)C=C1)F.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD00030282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₃S
Molecular Weight: 301.79
Synonyms: ethyl4,5,6,7-tetrahydro-2-((chloroacetyl)amino)benzo(b)thiophene-3-carboxyla
SMILES: O=C(OCC)C1=C(SC2=C1CCCC2)NC(CCl)=O
Tpsa: 55.4
Logp: 2.9809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00030282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃S
Molecular Weight:
301.79
Synonyms:
ethyl4,5,6,7-tetrahydro-2-((chloroacetyl)amino)benzo(b)thiophene-3-carboxyla
SMILES:
O=C(OCC)C1=C(SC2=C1CCCC2)NC(CCl)=O
Tpsa:
55.4
Logp:
2.9809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00672519
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₂NO₄
Molecular Weight: 301.29
Synonyms: None
SMILES: O=C([C@H](NC(OC(C)(C)C)=O)CC1=CC=C(C(F)=C1)F)O
Tpsa: 75.63
Logp: 2.4852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00672519
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₂NO₄
Molecular Weight:
301.29
Synonyms:
None
SMILES:
O=C([C@H](NC(OC(C)(C)C)=O)CC1=CC=C(C(F)=C1)F)O
Tpsa:
75.63
Logp:
2.4852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4