CS-0090058
6-Aminohexyl dihydrogen phosphate
Manufacturer: ChemScene
CAS Number: 7564-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0090058-250mg | In Stock | ₹ 4,00,591.92 |
CS-0090058 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,00,591.92
GST (18%): ₹ 72,106.546
Total Price: ₹ 4,72,698.466
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆NO₄P
Molecular Weight
197.17
Synonyms
Phosphoric acid 6-aminohexyl ester
SMILES
NCCCCCCOP(O)(O)=O
Tpsa
92.78
Logp
0.6148
H Acceptors
3
H Donors
3
Rotatable Bonds
7
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆NO₄P
Molecular Weight: 197.17
Synonyms: Phosphoric acid 6-aminohexyl ester
SMILES: NCCCCCCOP(O)(O)=O
Tpsa: 92.78
Logp: 0.6148
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆NO₄P
Molecular Weight:
197.17
Synonyms:
Phosphoric acid 6-aminohexyl ester
SMILES:
NCCCCCCOP(O)(O)=O
Tpsa:
92.78
Logp:
0.6148
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₆
Molecular Weight: 398.41
Synonyms: 1,2-Dibenzyl 3-tert-butyl piperazine-1,2,3-tricarboxylate
SMILES: O=C(N1CCC[C@@H](C(O)=O)N1C(OCC2=CC=CC=C2)=O)OCC3=CC=CC=C3
Tpsa: 96.38
Logp: 3.426
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₆
Molecular Weight:
398.41
Synonyms:
1,2-Dibenzyl 3-tert-butyl piperazine-1,2,3-tricarboxylate
SMILES:
O=C(N1CCC[C@@H](C(O)=O)N1C(OCC2=CC=CC=C2)=O)OCC3=CC=CC=C3
Tpsa:
96.38
Logp:
3.426
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₄S
Molecular Weight: 186.62
Synonyms: None
SMILES: N#CC1=C(Cl)N=C(SC)N=N1
Tpsa: 62.46
Logp: 1.11858
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₄S
Molecular Weight:
186.62
Synonyms:
None
SMILES:
N#CC1=C(Cl)N=C(SC)N=N1
Tpsa:
62.46
Logp:
1.11858
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂N
Molecular Weight: 238.11
Synonyms: Bis(p-chlorophenyl)amine
SMILES: ClC1=CC=C(NC2=CC=C(Cl)C=C2)C=C1
Tpsa: 12.03
Logp: 4.737
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂N
Molecular Weight:
238.11
Synonyms:
Bis(p-chlorophenyl)amine
SMILES:
ClC1=CC=C(NC2=CC=C(Cl)C=C2)C=C1
Tpsa:
12.03
Logp:
4.737
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2