CS-0215678
4-Chloro-n-(3-nitrophenyl)butanamide
Manufacturer: ChemScene
CAS Number: 304684-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215678-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0215678-5g | In Stock | ₹ 39,785.40 |
CS-0215678 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₃
Molecular Weight
242.66
Synonyms
None
SMILES
O=[N+]([O-])C1=CC=CC(NC(CCCCl)=O)=C1
Tpsa
72.24
Logp
2.5523
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304684-54-6 | 4-Chloro-n-(3-nitrophenyl)butanamide | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=CC(NC(CCCCl)=O)=C1
Tpsa: 72.24
Logp: 2.5523
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:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=CC(NC(CCCCl)=O)=C1
Tpsa:
72.24
Logp:
2.5523
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: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: None
SMILES: C(CC(=O)NC1=CC=C(C=C1)C#N)CCl
Tpsa: 52.89
Logp: 2.51578
H Acceptors: 2
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
None
SMILES:
C(CC(=O)NC1=CC=C(C=C1)C#N)CCl
Tpsa:
52.89
Logp:
2.51578
H Acceptors:
2
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: C₇H₁₆N₂O₃S
Molecular Weight: 208.28
Synonyms: None
SMILES: O=S(N1CCC(COC)CC1)(N)=O
Tpsa: 72.63
Logp: -0.4517
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:
C₇H₁₆N₂O₃S
Molecular Weight:
208.28
Synonyms:
None
SMILES:
O=S(N1CCC(COC)CC1)(N)=O
Tpsa:
72.63
Logp:
-0.4517
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08444514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈N₂
Molecular Weight: 130.23
Synonyms: N-[1-(aminomethyl)-2-methylpropyl]-N,N-dimethylamine
SMILES: CC(C)C(CN)N(C)C
Tpsa: 29.26
Logp: 0.5313
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08444514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₂
Molecular Weight:
130.23
Synonyms:
N-[1-(aminomethyl)-2-methylpropyl]-N,N-dimethylamine
SMILES:
CC(C)C(CN)N(C)C
Tpsa:
29.26
Logp:
0.5313
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3