CS-W014933
7-Aminodeacetoxycephalosporanic acid
Manufacturer: ChemScene
CAS Number: 22252-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W014933-100g | In Stock | ₹ 6,930.36 |
| 500g | CS-W014933-500g | In Stock | ₹ 28,662.60 |
CS-W014933 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95%
MDL No
MFCD00151456
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃S
Molecular Weight
214.25
Synonyms
7-ADCA
SMILES
O=C1N2[C@]([C@@H]1N)([H])SCC(C)=C2C(O)=O
Tpsa
83.63
Logp
-0.4126
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
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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: 95%
MDL No: MFCD00151456
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.25
Synonyms: 7-ADCA
SMILES: O=C1N2[C@]([C@@H]1N)([H])SCC(C)=C2C(O)=O
Tpsa: 83.63
Logp: -0.4126
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00151456
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.25
Synonyms:
7-ADCA
SMILES:
O=C1N2[C@]([C@@H]1N)([H])SCC(C)=C2C(O)=O
Tpsa:
83.63
Logp:
-0.4126
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00017960
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO
Molecular Weight: 214.24
Synonyms: 4'-Fluoro-2-phenylacetophenone
SMILES: FC1=CC=C(C(CC2=CC=CC=C2)=O)C=C1
Tpsa: 17.07
Logp: 3.2511
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017960
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO
Molecular Weight:
214.24
Synonyms:
4'-Fluoro-2-phenylacetophenone
SMILES:
FC1=CC=C(C(CC2=CC=CC=C2)=O)C=C1
Tpsa:
17.07
Logp:
3.2511
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00006445
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 4-(4-Nitrobenyl)pyridine
SMILES: O=[N+](C1=CC=C(C=C1)CC2=CC=NC=C2)[O-]
Tpsa: 56.03
Logp: 2.5806
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00006445
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
4-(4-Nitrobenyl)pyridine
SMILES:
O=[N+](C1=CC=C(C=C1)CC2=CC=NC=C2)[O-]
Tpsa:
56.03
Logp:
2.5806
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 99.96%
MDL No: MFCD00007089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: sudan yellow 1339
SMILES: O=[N+](C1=CC=CC=C1NC2=CC=CC=C2)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.96%
MDL No:
MFCD00007089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
sudan yellow 1339
SMILES:
O=[N+](C1=CC=CC=C1NC2=CC=CC=C2)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A