CS-0205219
3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane
Manufacturer: ChemScene
CAS Number: 22535-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0205219-25g | In Stock | ₹ 4,363.56 |
CS-0205219 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD00191395
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₁₀O₄
Molecular Weight
434.45
Synonyms
CTU Guanamine
SMILES
N=1C(=NC(=NC1N)CCC2OCC3(CO2)COC(OC3)CCC=4N=C(N=C(N4)N)N)N
Tpsa
218.34
Logp
-1.317
H Acceptors
14
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,9-BIS[2-(3,5-DIAMINO-2,4,6-TRIAZAPHENYL)ETHYL]-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE | Aaron Chemicals LLC | ₹ 513.36 - ₹ 3,422.40 | |
 | 22535-90-6 | 3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane | A2B Chem | ₹ 855.60 - ₹ 2,053.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00191395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₁₀O₄
Molecular Weight: 434.45
Synonyms: CTU Guanamine
SMILES: N=1C(=NC(=NC1N)CCC2OCC3(CO2)COC(OC3)CCC=4N=C(N=C(N4)N)N)N
Tpsa: 218.34
Logp: -1.317
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00191395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₁₀O₄
Molecular Weight:
434.45
Synonyms:
CTU Guanamine
SMILES:
N=1C(=NC(=NC1N)CCC2OCC3(CO2)COC(OC3)CCC=4N=C(N=C(N4)N)N)N
Tpsa:
218.34
Logp:
-1.317
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08690064
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2-Amino-5-(methoxycarbonyl)benzoic acid
SMILES: COC(=O)C1=CC(=C(C=C1)N)C(=O)O
Tpsa: 89.62
Logp: 0.7536
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08690064
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2-Amino-5-(methoxycarbonyl)benzoic acid
SMILES:
COC(=O)C1=CC(=C(C=C1)N)C(=O)O
Tpsa:
89.62
Logp:
0.7536
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08582840
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂O₄
Molecular Weight: 251.02
Synonyms: 2,6-dichloride-3,5-dinitrotoluene
SMILES: [O-][N+](C1=C(Cl)C(C)=C(Cl)C([N+]([O-])=O)=C1)=O
Tpsa: 86.28
Logp: 3.11822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08582840
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂O₄
Molecular Weight:
251.02
Synonyms:
2,6-dichloride-3,5-dinitrotoluene
SMILES:
[O-][N+](C1=C(Cl)C(C)=C(Cl)C([N+]([O-])=O)=C1)=O
Tpsa:
86.28
Logp:
3.11822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07375294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: None
SMILES: O=C(O)C=1N=C(SC1)C=2C=CC=C(OC)C2
Tpsa: 59.42
Logp: 2.5169
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD07375294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
None
SMILES:
O=C(O)C=1N=C(SC1)C=2C=CC=C(OC)C2
Tpsa:
59.42
Logp:
2.5169
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3