CS-0534128
6-(Iodomethyl)-1,3-oxazinan-2-one
Manufacturer: ChemScene
CAS Number: 107175-78-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈INO₂
Molecular Weight
241.03
Synonyms
None
SMILES
O=C1OC(CCN1)CI
Tpsa
38.33
Logp
0.9199
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(iodomethyl)-1,3-oxazinan-2-one | Aaron Chemicals LLC | ₹ 31,828.32 - ₹ 1,29,965.64 | |
 | 107175-78-0 | 6-(iodomethyl)-1,3-oxazinan-2-one | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈INO₂
Molecular Weight: 241.03
Synonyms: None
SMILES: O=C1OC(CCN1)CI
Tpsa: 38.33
Logp: 0.9199
H Acceptors: 2
H Donors: 1
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:
C₅H₈INO₂
Molecular Weight:
241.03
Synonyms:
None
SMILES:
O=C1OC(CCN1)CI
Tpsa:
38.33
Logp:
0.9199
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₀FIN₂O₄
Molecular Weight: 438.23
Synonyms: None
SMILES: O=C(N(C1=NC=CC(I)=C1F)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 68.73
Logp: 4.5019
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:
C₁₅H₂₀FIN₂O₄
Molecular Weight:
438.23
Synonyms:
None
SMILES:
O=C(N(C1=NC=CC(I)=C1F)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
68.73
Logp:
4.5019
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09830193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 2-((1R)-1-AMINOETHYL)PHENYLAMINE
SMILES: C[C@H](C1=C(C=CC=C1)N)N
Tpsa: 52.04
Logp: 1.2885
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09830193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
2-((1R)-1-AMINOETHYL)PHENYLAMINE
SMILES:
C[C@H](C1=C(C=CC=C1)N)N
Tpsa:
52.04
Logp:
1.2885
H Acceptors:
2
H Donors:
2
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: C₂₁H₂₄N₂O₂
Molecular Weight: 336.43
Synonyms: 5-Ethyl-5-phenyl-2-(1-phenylpropyl)dihydropyrimidine-4,6(1H,5H)-dione (Mixture of Diastereomers)
SMILES: O=C1NC(C(CC)C2=CC=CC=C2)NC(C1(CC)C3=CC=CC=C3)=O
Tpsa: 58.2
Logp: 3.1003
H Acceptors: 2
H Donors: 2
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:
C₂₁H₂₄N₂O₂
Molecular Weight:
336.43
Synonyms:
5-Ethyl-5-phenyl-2-(1-phenylpropyl)dihydropyrimidine-4,6(1H,5H)-dione (Mixture of Diastereomers)
SMILES:
O=C1NC(C(CC)C2=CC=CC=C2)NC(C1(CC)C3=CC=CC=C3)=O
Tpsa:
58.2
Logp:
3.1003
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5