CS-M3336
4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-N,N-diisobutyl-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 1629125-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3336-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-M3336-250mg | In Stock | ₹ 21,390.00 |
| 1g | CS-M3336-1g | In Stock | ₹ 47,058.00 |
CS-M3336 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
MFCD29924761
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₁BN₂O₄
Molecular Weight
362.27
Synonyms
None
SMILES
CC(C)CN(CC(C)C)C1=CC=C(B2OCC(C)(C)CO2)C=C1[N+]([O-])=O
Tpsa
64.84
Logp
3.4814
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-N,N-diisobutyl-2-nitroaniline | 1629125-73-0 | MFCD29924761 | 1g | eMolecules | ₹ 95,300.15 | |
 | 1629125-73-0 | Benzenamine, 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-N,N-bis(2-methylpropyl)-2-nitro- | A2B Chem | ₹ 12,149.52 - ₹ 52,362.72 |
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
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Purity: 95%
MDL No: MFCD29924761
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁BN₂O₄
Molecular Weight: 362.27
Synonyms: None
SMILES: CC(C)CN(CC(C)C)C1=CC=C(B2OCC(C)(C)CO2)C=C1[N+]([O-])=O
Tpsa: 64.84
Logp: 3.4814
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD29924761
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁BN₂O₄
Molecular Weight:
362.27
Synonyms:
None
SMILES:
CC(C)CN(CC(C)C)C1=CC=C(B2OCC(C)(C)CO2)C=C1[N+]([O-])=O
Tpsa:
64.84
Logp:
3.4814
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD27501034
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅IO₂
Molecular Weight: 211.99
Synonyms: Cyclopropanecarboxylic acid, 2-iodo-, (1R,2R)-rel-
SMILES: O=C([C@@H]1[C@H](I)C1)O
Tpsa: 37.3
Logp: 0.8945
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27501034
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅IO₂
Molecular Weight:
211.99
Synonyms:
Cyclopropanecarboxylic acid, 2-iodo-, (1R,2R)-rel-
SMILES:
O=C([C@@H]1[C@H](I)C1)O
Tpsa:
37.3
Logp:
0.8945
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29924762
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂N₂O₂
Molecular Weight: 332.48
Synonyms: Cyclopropanecarboxylic acid, 2-[3-amino-4-[bis(2-methylpropyl)amino]phenyl]-, ethyl ester, (1R,2S)-
SMILES: NC1=CC([C@@H](C2)[C@@H]2C(OCC)=O)=CC=C1N(CC(C)C)CC(C)C
Tpsa: 55.56
Logp: 4.0538
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD29924762
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂N₂O₂
Molecular Weight:
332.48
Synonyms:
Cyclopropanecarboxylic acid, 2-[3-amino-4-[bis(2-methylpropyl)amino]phenyl]-, ethyl ester, (1R,2S)-
SMILES:
NC1=CC([C@@H](C2)[C@@H]2C(OCC)=O)=CC=C1N(CC(C)C)CC(C)C
Tpsa:
55.56
Logp:
4.0538
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD24038873
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 1H-Indole-1-carboxylic acid, octahydro-4-oxo-, 1,1-dimethylethyl ester
SMILES: O=C1C(CCN2C(OC(C)(C)C)=O)C2CCC1
Tpsa: 46.61
Logp: 2.365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD24038873
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
1H-Indole-1-carboxylic acid, octahydro-4-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C1C(CCN2C(OC(C)(C)C)=O)C2CCC1
Tpsa:
46.61
Logp:
2.365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0