CS-0287231
1-Methyl-4-(3-nitrobenzyl)-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 280560-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0287231-2.5g | In Stock | ₹ 81,538.68 |
| 5g | CS-0287231-5g | In Stock | ₹ 1,20,639.60 |
| 10g | CS-0287231-10g | In Stock | ₹ 1,78,734.84 |
CS-0287231 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,538.68
GST (18%): ₹ 14,676.962
Total Price: ₹ 96,215.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂
Molecular Weight
249.31
Synonyms
None
SMILES
O=[N+](C1=CC(CN2CCN(C)CCC2)=CC=C1)[O-]
Tpsa
49.62
Logp
1.7323
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: O=[N+](C1=CC(CN2CCN(C)CCC2)=CC=C1)[O-]
Tpsa: 49.62
Logp: 1.7323
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=[N+](C1=CC(CN2CCN(C)CCC2)=CC=C1)[O-]
Tpsa:
49.62
Logp:
1.7323
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=[N+](C1=CC(CNC(CC)C)=CC=C1)[O-]
Tpsa: 55.17
Logp: 2.4829
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=[N+](C1=CC(CNC(CC)C)=CC=C1)[O-]
Tpsa:
55.17
Logp:
2.4829
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Methyl-(4-Methyl-3-nitro-benzyl)-aMine
SMILES: O=[N+](C1=CC(CNC)=CC=C1C)[O-]
Tpsa: 55.17
Logp: 1.62262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Methyl-(4-Methyl-3-nitro-benzyl)-aMine
SMILES:
O=[N+](C1=CC(CNC)=CC=C1C)[O-]
Tpsa:
55.17
Logp:
1.62262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: N-[(4-Methyl-3-nitrophenyl)methyl]cyclopropanamine
SMILES: O=[N+](C1=CC(CNC2CC2)=CC=C1C)[O-]
Tpsa: 55.17
Logp: 2.15522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
N-[(4-Methyl-3-nitrophenyl)methyl]cyclopropanamine
SMILES:
O=[N+](C1=CC(CNC2CC2)=CC=C1C)[O-]
Tpsa:
55.17
Logp:
2.15522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4