CS-0275783
N-(4-Chloro-2-nitrophenyl)-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 34797-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0275783-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0275783-1g | In Stock | ₹ 11,037.24 |
| 5g | CS-0275783-5g | In Stock | ₹ 32,769.48 |
| 25g | CS-0275783-25g | In Stock | ₹ 1,04,982.12 |
CS-0275783 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₄
Molecular Weight
256.64
Synonyms
P-chloro-o-nitroaceoacetyl aniline
SMILES
CC(CC(NC1=C([N+]([O-])=O)C=C(Cl)C=C1)=O)=O
Tpsa
89.31
Logp
2.1658
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₄
Molecular Weight: 256.64
Synonyms: P-chloro-o-nitroaceoacetyl aniline
SMILES: CC(CC(NC1=C([N+]([O-])=O)C=C(Cl)C=C1)=O)=O
Tpsa: 89.31
Logp: 2.1658
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₄
Molecular Weight:
256.64
Synonyms:
P-chloro-o-nitroaceoacetyl aniline
SMILES:
CC(CC(NC1=C([N+]([O-])=O)C=C(Cl)C=C1)=O)=O
Tpsa:
89.31
Logp:
2.1658
H Acceptors:
4
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: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: N-2-Thiazolylacetoacetamide
SMILES: CC(CC(NC1=NC=CS1)=O)=O
Tpsa: 59.06
Logp: 1.0607
H Acceptors: 4
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:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
N-2-Thiazolylacetoacetamide
SMILES:
CC(CC(NC1=NC=CS1)=O)=O
Tpsa:
59.06
Logp:
1.0607
H Acceptors:
4
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: C₇H₁₁N₃OS₂
Molecular Weight: 217.31
Synonyms: None
SMILES: CC(CC(NC1=NN=C(S1)S)=O)C
Tpsa: 54.88
Logp: 1.8114
H Acceptors: 5
H Donors: 2
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:
C₇H₁₁N₃OS₂
Molecular Weight:
217.31
Synonyms:
None
SMILES:
CC(CC(NC1=NN=C(S1)S)=O)C
Tpsa:
54.88
Logp:
1.8114
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₂Cl₂OS
Molecular Weight: 263.18
Synonyms: None
SMILES: CC(CC(SC1=CC(Cl)=CC=C1Cl)C)=O
Tpsa: 17.07
Logp: 4.4531
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂Cl₂OS
Molecular Weight:
263.18
Synonyms:
None
SMILES:
CC(CC(SC1=CC(Cl)=CC=C1Cl)C)=O
Tpsa:
17.07
Logp:
4.4531
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4