CS-0287237
N-(3-Nitrobenzyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 62498-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0287237-2.5g | In Stock | ₹ 72,357.00 |
| 5g | CS-0287237-5g | In Stock | ₹ 1,06,978.00 |
| 10g | CS-0287237-10g | In Stock | ₹ 1,58,509.00 |
CS-0287237 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,357.00
GST (18%): ₹ 13,024.26
Total Price: ₹ 85,381.26
Purity
98%
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
Benzenemethanamine, N-butyl-3-nitro-
SMILES
O=[N+](C1=CC(CNCCCC)=CC=C1)[O-]
Tpsa
55.17
Logp
2.4845
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Benzenemethanamine, N-butyl-3-nitro-
SMILES: O=[N+](C1=CC(CNCCCC)=CC=C1)[O-]
Tpsa: 55.17
Logp: 2.4845
H Acceptors: 3
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Benzenemethanamine, N-butyl-3-nitro-
SMILES:
O=[N+](C1=CC(CNCCCC)=CC=C1)[O-]
Tpsa:
55.17
Logp:
2.4845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: O=[N+](C1=CC(CNCCOC)=CC=C1)[O-]
Tpsa: 64.4
Logp: 1.3308
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=[N+](C1=CC(CNCCOC)=CC=C1)[O-]
Tpsa:
64.4
Logp:
1.3308
H Acceptors:
4
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=[N+](C1=CC(COC2CNC2)=CC=C1)[O-]
Tpsa: 64.4
Logp: 1.0832
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=[N+](C1=CC(COC2CNC2)=CC=C1)[O-]
Tpsa:
64.4
Logp:
1.0832
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: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: None
SMILES: O=[N+](C1=CC(N2CCNCC2)=CC=C1Cl)[O-]
Tpsa: 58.41
Logp: 1.6578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
None
SMILES:
O=[N+](C1=CC(N2CCNCC2)=CC=C1Cl)[O-]
Tpsa:
58.41
Logp:
1.6578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2