CS-0368910
N-Methyl-2-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1256958-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0368910-1g | In Stock | ₹ 1,32,076.00 |
| 5g | CS-0368910-5g | In Stock | ₹ 3,90,176.00 |
CS-0368910 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,076.00
GST (18%): ₹ 23,773.68
Total Price: ₹ 1,55,849.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BN₂O₄
Molecular Weight
278.11
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C([N+]([O-])=O)C(NC)=C2)O1
Tpsa
73.63
Logp
1.9357
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256958-60-7 | N-Methyl-2-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine | A2B Chem | -- |
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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
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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: C₁₃H₁₉BN₂O₄
Molecular Weight: 278.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C([N+]([O-])=O)C(NC)=C2)O1
Tpsa: 73.63
Logp: 1.9357
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₉BN₂O₄
Molecular Weight:
278.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C([N+]([O-])=O)C(NC)=C2)O1
Tpsa:
73.63
Logp:
1.9357
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₉BN₂O₂
Molecular Weight: 222.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(C)C(C)=N2)O1
Tpsa: 36.28
Logp: 1.02772
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₉BN₂O₂
Molecular Weight:
222.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C)C(C)=N2)O1
Tpsa:
36.28
Logp:
1.02772
H Acceptors:
4
H Donors:
0
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: C₆H₇IN₂
Molecular Weight: 234.04
Synonyms: 4-Iodo-N-methyl-3-pyridinamine
SMILES: CNC1=C(I)C=CN=C1
Tpsa: 24.92
Logp: 1.7279
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:
C₆H₇IN₂
Molecular Weight:
234.04
Synonyms:
4-Iodo-N-methyl-3-pyridinamine
SMILES:
CNC1=C(I)C=CN=C1
Tpsa:
24.92
Logp:
1.7279
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: C₁₄H₁₇BN₂O₄
Molecular Weight: 288.11
Synonyms: None
SMILES: O=C(N1)NC2=C(C=CC=C2B3OC(C)(C)C(C)(C)O3)C1=O
Tpsa: 84.18
Logp: 0.5156
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₇BN₂O₄
Molecular Weight:
288.11
Synonyms:
None
SMILES:
O=C(N1)NC2=C(C=CC=C2B3OC(C)(C)C(C)(C)O3)C1=O
Tpsa:
84.18
Logp:
0.5156
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1