CS-0176616
N-Cyclopropyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1218791-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176616-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0176616-5g | In Stock | ₹ 21,538.00 |
CS-0176616 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BN₂O₄
Molecular Weight
304.15
Synonyms
N-cyclopropyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(NC3CC3)C([N+]([O-])=O)=C2)O1
Tpsa
73.63
Logp
2.4683
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218791-36-6 | 4-Cyclopropylamino-3-nitrophenylboronic acid, pinacol ester | A2B Chem | ₹ 8,633.00 - ₹ 24,119.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BN₂O₄
Molecular Weight: 304.15
Synonyms: N-cyclopropyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(NC3CC3)C([N+]([O-])=O)=C2)O1
Tpsa: 73.63
Logp: 2.4683
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BN₂O₄
Molecular Weight:
304.15
Synonyms:
N-cyclopropyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(NC3CC3)C([N+]([O-])=O)=C2)O1
Tpsa:
73.63
Logp:
2.4683
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₄
Molecular Weight: 320.19
Synonyms: 4-N-Butylamino-3-nitrophenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(NCCCC)C([N+]([O-])=O)=C2)O1
Tpsa: 73.63
Logp: 3.106
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₄
Molecular Weight:
320.19
Synonyms:
4-N-Butylamino-3-nitrophenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(NCCCC)C([N+]([O-])=O)=C2)O1
Tpsa:
73.63
Logp:
3.106
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₄S
Molecular Weight: 311.20
Synonyms: 4-(Ethylsulfonamido)phenylboronic acid, pinacol ester
SMILES: CCS(=O)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa: 64.63
Logp: 1.7474
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₄S
Molecular Weight:
311.20
Synonyms:
4-(Ethylsulfonamido)phenylboronic acid, pinacol ester
SMILES:
CCS(=O)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa:
64.63
Logp:
1.7474
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉BClNO₃Si
Molecular Weight: 369.77
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(O[Si](C)(C(C)(C)C)C)C(Cl)=N2)O1
Tpsa: 40.58
Logp: 4.4182
H Acceptors: 4
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:
C₁₇H₂₉BClNO₃Si
Molecular Weight:
369.77
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(O[Si](C)(C(C)(C)C)C)C(Cl)=N2)O1
Tpsa:
40.58
Logp:
4.4182
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3