CS-0452085
Diisopentyl hydrogen phosphate
Manufacturer: ChemScene
CAS Number: 3985-20-4
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Purity
97%
MDL No
MFCD00048366
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₃O₄P
Molecular Weight
238.26
Synonyms
Di-iso-amyl phosphate
SMILES
CC(C)CCOP(=O)(O)OCCC(C)C
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 | |
|---|---|---|---|---|
 | 3985-20-4 | Di-iso-amyl phosphate | A2B Chem | -- |
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Purity: 97%
MDL No: MFCD00048366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃O₄P
Molecular Weight: 238.26
Synonyms: Di-iso-amyl phosphate
SMILES: CC(C)CCOP(=O)(O)OCCC(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00048366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃O₄P
Molecular Weight:
238.26
Synonyms:
Di-iso-amyl phosphate
SMILES:
CC(C)CCOP(=O)(O)OCCC(C)C
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: Methyl-2-amino-1-(oxetan-3-yl)acetate
SMILES: COC(=O)C(C1COC1)N
Tpsa: 61.55
Logp: -0.8669
H Acceptors: 4
H Donors: 1
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
Methyl-2-amino-1-(oxetan-3-yl)acetate
SMILES:
COC(=O)C(C1COC1)N
Tpsa:
61.55
Logp:
-0.8669
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₃N
Molecular Weight: 169.31
Synonyms: 4-Pentylcyclohexylamine (cis- and trans- mixture)
SMILES: CCCCCC1CCC(CC1)N
Tpsa: 26.02
Logp: 3.0842
H Acceptors: 1
H Donors: 1
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:
C₁₁H₂₃N
Molecular Weight:
169.31
Synonyms:
4-Pentylcyclohexylamine (cis- and trans- mixture)
SMILES:
CCCCCC1CCC(CC1)N
Tpsa:
26.02
Logp:
3.0842
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₄ClF₂N₃O₂
Molecular Weight: 317.72
Synonyms: 4-Piperidinecarboxylic acid, 1-(4-chloro-2,5-difluorobenzoyl)-, hydrazide
SMILES: NNC(C1CCN(C(C2=C(F)C=C(Cl)C(F)=C2)=O)CC1)=O
Tpsa: 75.43
Logp: 1.4603
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄ClF₂N₃O₂
Molecular Weight:
317.72
Synonyms:
4-Piperidinecarboxylic acid, 1-(4-chloro-2,5-difluorobenzoyl)-, hydrazide
SMILES:
NNC(C1CCN(C(C2=C(F)C=C(Cl)C(F)=C2)=O)CC1)=O
Tpsa:
75.43
Logp:
1.4603
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2