CS-0066881
AQC
Manufacturer: ChemScene
CAS Number: 148757-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 mg | CS-0066881-25-mg | In Stock | ₹ 7,272.60 |
| 50 mg | CS-0066881-50-mg | In Stock | ₹ 11,978.40 |
| 100 mg | CS-0066881-100-mg | In Stock | ₹ 20,534.40 |
CS-0066881 - 25 mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD01940654
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O₄
Molecular Weight
285.25
Synonyms
6-Aminoquinolyl-N-hydroxysccinimidyl carbamate
SMILES
O=C(ON1C(CCC1=O)=O)NC2=CC=C3N=CC=CC3=C2
Tpsa
88.6
Logp
1.8473
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | AdipoGen AQC, 148757-94-2, MFCD01940654, 250 mg | AdipoGen | ₹ 1,33,678.94 | |
 | Carbamic acid, N-6-quinolinyl-, 2,5-dioxo-1-pyrrolidinyl ester | Aaron Chemicals LLC | ₹ 2,909.04 - ₹ 1,68,895.44 | |
 | 148757-94-2 | 6-Aminoquinolyl-N-hydroxysuccinimidyl carbamate | A2B Chem | ₹ 6,245.88 - ₹ 1,68,382.08 |
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: MFCD01940654
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₄
Molecular Weight: 285.25
Synonyms: 6-Aminoquinolyl-N-hydroxysccinimidyl carbamate
SMILES: O=C(ON1C(CCC1=O)=O)NC2=CC=C3N=CC=CC3=C2
Tpsa: 88.6
Logp: 1.8473
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01940654
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₄
Molecular Weight:
285.25
Synonyms:
6-Aminoquinolyl-N-hydroxysccinimidyl carbamate
SMILES:
O=C(ON1C(CCC1=O)=O)NC2=CC=C3N=CC=CC3=C2
Tpsa:
88.6
Logp:
1.8473
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09842560
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃ClN₂O₇
Molecular Weight: 450.87
Synonyms: Bonomycin (hydrochloride); 6-Demethyl-6-deoxytetracycline (hydrochloride)
SMILES: O=C(N)C1=C([C@H]([C@@]([H])([C@]2(C1=O)O)C[C@]3(C(C(C4=C(C=CC=C4C3)O)=O)=C2O)[H])N(C)C)O.Cl
Tpsa: 161.39
Logp: 0.5424
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09842560
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃ClN₂O₇
Molecular Weight:
450.87
Synonyms:
Bonomycin (hydrochloride); 6-Demethyl-6-deoxytetracycline (hydrochloride)
SMILES:
O=C(N)C1=C([C@H]([C@@]([H])([C@]2(C1=O)O)C[C@]3(C(C(C4=C(C=CC=C4C3)O)=O)=C2O)[H])N(C)C)O.Cl
Tpsa:
161.39
Logp:
0.5424
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18252880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₁₀
Molecular Weight: 312.27
Synonyms: β-D-Fructofuranosyl α-D-Xylopyranoside
SMILES: O[C@@H]1[C@@H](O)[C@H](O)CO[C@@H]1O[C@]2([C@@H](O)[C@H](O)[C@H](O2)CO)CO
Tpsa: 169.3
Logp: -4.7565
H Acceptors: 10
H Donors: 7
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18252880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₁₀
Molecular Weight:
312.27
Synonyms:
β-D-Fructofuranosyl α-D-Xylopyranoside
SMILES:
O[C@@H]1[C@@H](O)[C@H](O)CO[C@@H]1O[C@]2([C@@H](O)[C@H](O)[C@H](O2)CO)CO
Tpsa:
169.3
Logp:
-4.7565
H Acceptors:
10
H Donors:
7
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00006970
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₄
Molecular Weight: 120.10
Synonyms: None
SMILES: O=C[C@@H]([C@@H](CO)O)O
Tpsa: 77.76
Logp: -2.1006
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00006970
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₄
Molecular Weight:
120.10
Synonyms:
None
SMILES:
O=C[C@@H]([C@@H](CO)O)O
Tpsa:
77.76
Logp:
-2.1006
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3