CS-0461103
N-hexyl-4-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 89399-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461103-1g | In Stock | ₹ 73,923.84 |
CS-0461103 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,923.84
GST (18%): ₹ 13,306.291
Total Price: ₹ 87,230.131
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
Benzamide, N-hexyl-4-nitro-
SMILES
CCCCCCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa
72.24
Logp
2.9049
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: Benzamide, N-hexyl-4-nitro-
SMILES: CCCCCCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 72.24
Logp: 2.9049
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
Benzamide, N-hexyl-4-nitro-
SMILES:
CCCCCCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
72.24
Logp:
2.9049
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01871351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 4-(2-Piperidin-1-yl-ethoxy)-benzoic acid
SMILES: C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)O
Tpsa: 49.77
Logp: 2.2495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01871351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
4-(2-Piperidin-1-yl-ethoxy)-benzoic acid
SMILES:
C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)O
Tpsa:
49.77
Logp:
2.2495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD27500635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: ETHYL 1-BENZYL-HEXAHYDROPYRROLO[3,4-B]PYRROLE-5(1H)-CARBOXYLATE
SMILES: CCOC(=O)N1C[C@H]2CCN(CC3=CC=CC=C3)[C@H]2C1
Tpsa: 32.78
Logp: 2.3492
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27500635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
ETHYL 1-BENZYL-HEXAHYDROPYRROLO[3,4-B]PYRROLE-5(1H)-CARBOXYLATE
SMILES:
CCOC(=O)N1C[C@H]2CCN(CC3=CC=CC=C3)[C@H]2C1
Tpsa:
32.78
Logp:
2.3492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01081868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₂S
Molecular Weight: 191.64
Synonyms: 2-Thiopheneacetic acid, a-amino-5-chloro-
SMILES: C1=C(C(C(=O)O)N)SC(=C1)Cl
Tpsa: 63.32
Logp: 1.4859
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01081868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₂S
Molecular Weight:
191.64
Synonyms:
2-Thiopheneacetic acid, a-amino-5-chloro-
SMILES:
C1=C(C(C(=O)O)N)SC(=C1)Cl
Tpsa:
63.32
Logp:
1.4859
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2