CS-0323
Fiacitabine
Manufacturer: ChemScene
CAS Number: 69123-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0323-1-mg | In Stock | ₹ 17,112.00 |
| 5 mg | CS-0323-5-mg | In Stock | ₹ 35,935.20 |
| 10 mg | CS-0323-10-mg | In Stock | ₹ 51,336.00 |
CS-0323 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
95+%
MDL No
MFCD00868897
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FIN₃O₄
Molecular Weight
371.10
Synonyms
NSC 382097; FIAC; FOAC
SMILES
OC[C@@H]1[C@@H](O)[C@H](F)[C@H](N(C=C2I)C(N=C2N)=O)O1
Tpsa
110.6
Logp
-0.9812
H Acceptors
7
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69123-90-6 | Fiacitabine | A2B Chem | ₹ 27,721.44 - ₹ 44,747.88 |
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: 95+%
MDL No: MFCD00868897
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FIN₃O₄
Molecular Weight: 371.10
Synonyms: NSC 382097; FIAC; FOAC
SMILES: OC[C@@H]1[C@@H](O)[C@H](F)[C@H](N(C=C2I)C(N=C2N)=O)O1
Tpsa: 110.6
Logp: -0.9812
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00868897
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FIN₃O₄
Molecular Weight:
371.10
Synonyms:
NSC 382097; FIAC; FOAC
SMILES:
OC[C@@H]1[C@@H](O)[C@H](F)[C@H](N(C=C2I)C(N=C2N)=O)O1
Tpsa:
110.6
Logp:
-0.9812
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: N-allyl-N-(2-pyrimidinyl)amine
SMILES: C=CCNC1=NC=CC=N1
Tpsa: 37.81
Logp: 1.0745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
N-allyl-N-(2-pyrimidinyl)amine
SMILES:
C=CCNC1=NC=CC=N1
Tpsa:
37.81
Logp:
1.0745
H Acceptors:
3
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: C₁₄H₂₀N₂O₅S
Molecular Weight: 328.38
Synonyms: Hexanoic acid, 6-[[[4-(acetylamino)phenyl]sulfonyl]amino]-
SMILES: CC(NC1=CC=C(S(=O)(NCCCCCC(O)=O)=O)C=C1)=O
Tpsa: 112.57
Logp: 1.5683
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅S
Molecular Weight:
328.38
Synonyms:
Hexanoic acid, 6-[[[4-(acetylamino)phenyl]sulfonyl]amino]-
SMILES:
CC(NC1=CC=C(S(=O)(NCCCCCC(O)=O)=O)C=C1)=O
Tpsa:
112.57
Logp:
1.5683
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 1-(2-Chlorophenyl)imidazole
SMILES: C1=CC=C(C(=C1)Cl)N2C=CN=C2
Tpsa: 17.82
Logp: 2.5257
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
1-(2-Chlorophenyl)imidazole
SMILES:
C1=CC=C(C(=C1)Cl)N2C=CN=C2
Tpsa:
17.82
Logp:
2.5257
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1