CS-0465800
4-Amino-3,5-dinitrobenzamide
Manufacturer: ChemScene
CAS Number: 54321-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465800-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0465800-5g | In Stock | ₹ 22,844.52 |
CS-0465800 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₄O₅
Molecular Weight
226.15
Synonyms
LABOTEST-BB LT00080729
SMILES
O=[N+]([O-])C1=C(N)C([N+]([O-])=O)=CC(C(N)=O)=C1
Tpsa
155.39
Logp
0.1841
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54321-79-8 | 4-AMINO-3,5-DINITROBENZAMIDE | A2B Chem | ₹ 9,668.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₇H₆N₄O₅
Molecular Weight: 226.15
Synonyms: LABOTEST-BB LT00080729
SMILES: O=[N+]([O-])C1=C(N)C([N+]([O-])=O)=CC(C(N)=O)=C1
Tpsa: 155.39
Logp: 0.1841
H Acceptors: 6
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:
C₇H₆N₄O₅
Molecular Weight:
226.15
Synonyms:
LABOTEST-BB LT00080729
SMILES:
O=[N+]([O-])C1=C(N)C([N+]([O-])=O)=CC(C(N)=O)=C1
Tpsa:
155.39
Logp:
0.1841
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00038508
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₄
Molecular Weight: 161.16
Synonyms: (S)-Methyl 2-acetamido-3-hydroxypropanoate
SMILES: CC(N[C@H](C(OC)=O)CO)=O
Tpsa: 75.63
Logp: -1.3436
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00038508
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₄
Molecular Weight:
161.16
Synonyms:
(S)-Methyl 2-acetamido-3-hydroxypropanoate
SMILES:
CC(N[C@H](C(OC)=O)CO)=O
Tpsa:
75.63
Logp:
-1.3436
H Acceptors:
4
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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 4-hydroxy-2,2-dimethyl-acetoacetic acid-lactone
SMILES: CC1(C)C(=O)COC1=O
Tpsa: 43.37
Logp: 0.1385
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
4-hydroxy-2,2-dimethyl-acetoacetic acid-lactone
SMILES:
CC1(C)C(=O)COC1=O
Tpsa:
43.37
Logp:
0.1385
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00082537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₂
Molecular Weight: 86.09
Synonyms: 1,4-Dioxin, 2,3-dihydro-
SMILES: C1=COCCO1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00082537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₂
Molecular Weight:
86.09
Synonyms:
1,4-Dioxin, 2,3-dihydro-
SMILES:
C1=COCCO1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A