CS-0109290
2,5-Deoxyfructosazine
Manufacturer: ChemScene
CAS Number: 17460-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0109290-5-mg | In Stock | ₹ 17,967.60 |
| 10 mg | CS-0109290-10-mg | In Stock | ₹ 28,577.04 |
CS-0109290 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 17,967.60
GST (18%): ₹ 3,234.168
Total Price: ₹ 21,201.768
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₇
Molecular Weight
304.30
Synonyms
NSC 270912
SMILES
O[C@H](C1=NC=C(C[C@H](O)[C@H](O)CO)N=C1)[C@H](O)[C@H](O)CO
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17460-13-8 | 1,2,3,4-Butanetetrol,1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]-2-pyrazinyl]-, (1R,2S,3R)- | A2B Chem | ₹ 10,695.00 - ₹ 29,261.52 |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₇
Molecular Weight: 304.30
Synonyms: NSC 270912
SMILES: O[C@H](C1=NC=C(C[C@H](O)[C@H](O)CO)N=C1)[C@H](O)[C@H](O)CO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₇
Molecular Weight:
304.30
Synonyms:
NSC 270912
SMILES:
O[C@H](C1=NC=C(C[C@H](O)[C@H](O)CO)N=C1)[C@H](O)[C@H](O)CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00019843
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: Cyanoacetic Acid Octyl Ester
SMILES: O=C(OCC(CC)CCCC)CC#N
Tpsa: 50.09
Logp: 2.65968
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00019843
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
Cyanoacetic Acid Octyl Ester
SMILES:
O=C(OCC(CC)CCCC)CC#N
Tpsa:
50.09
Logp:
2.65968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00234199
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 2-Chloro-4-ethoxy-pyrimidine
SMILES: CCOC1=NC(Cl)=NC=C1
Tpsa: 35.01
Logp: 1.5287
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00234199
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
2-Chloro-4-ethoxy-pyrimidine
SMILES:
CCOC1=NC(Cl)=NC=C1
Tpsa:
35.01
Logp:
1.5287
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₄S
Molecular Weight: 269.28
Synonyms: Sulfamethoxazole hydroxylamine
SMILES: O=S(C1=CC=C(NO)C=C1)(NC2=NOC(C)=C2)=O
Tpsa: 104.46
Logp: 1.58492
H Acceptors: 6
H Donors: 3
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:
C₁₀H₁₁N₃O₄S
Molecular Weight:
269.28
Synonyms:
Sulfamethoxazole hydroxylamine
SMILES:
O=S(C1=CC=C(NO)C=C1)(NC2=NOC(C)=C2)=O
Tpsa:
104.46
Logp:
1.58492
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4