CS-0590033
1,3-Di-tert-butyl-5-methyl-5-nitrohexahydropyrimidine
Manufacturer: ChemScene
CAS Number: 65478-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0590033-10g | In Stock | ₹ 5,33,466.60 |
CS-0590033 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,33,466.60
GST (18%): ₹ 96,023.988
Total Price: ₹ 6,29,490.588
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₇N₃O₂
Molecular Weight
257.37
Synonyms
1,3-Di-tert-butyl-5-methyl-5-nitro-1,3-diazinane
SMILES
CC1(CN(CN(C1)C(C)(C)C)C(C)(C)C)[N+](=O)[O-]
Tpsa
49.62
Logp
2.1939
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65478-96-8 | 1,3-Di-tert-butyl-5-methyl-5-nitro-1,3-diazinane | A2B Chem | ₹ 7,700.40 - ₹ 3,21,962.28 |
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+P364-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: C₁₃H₂₇N₃O₂
Molecular Weight: 257.37
Synonyms: 1,3-Di-tert-butyl-5-methyl-5-nitro-1,3-diazinane
SMILES: CC1(CN(CN(C1)C(C)(C)C)C(C)(C)C)[N+](=O)[O-]
Tpsa: 49.62
Logp: 2.1939
H Acceptors: 4
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:
C₁₃H₂₇N₃O₂
Molecular Weight:
257.37
Synonyms:
1,3-Di-tert-butyl-5-methyl-5-nitro-1,3-diazinane
SMILES:
CC1(CN(CN(C1)C(C)(C)C)C(C)(C)C)[N+](=O)[O-]
Tpsa:
49.62
Logp:
2.1939
H Acceptors:
4
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: C₁₆H₁₂F₄O
Molecular Weight: 296.26
Synonyms: 3-(4-Fluorophenyl)-4'-trifluoromethylpropiophenone
SMILES: C1=CC(=CC=C1CCC(=O)C2=CC=C(C=C2)C(F)(F)F)F
Tpsa: 17.07
Logp: 4.66
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₂F₄O
Molecular Weight:
296.26
Synonyms:
3-(4-Fluorophenyl)-4'-trifluoromethylpropiophenone
SMILES:
C1=CC(=CC=C1CCC(=O)C2=CC=C(C=C2)C(F)(F)F)F
Tpsa:
17.07
Logp:
4.66
H Acceptors:
1
H Donors:
0
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: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: 4-Methoxythiophenen-3-carboxamide
SMILES: O=C(C1=CSC=C1OC)N
Tpsa: 52.32
Logp: 0.8556
H Acceptors: 3
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:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
4-Methoxythiophenen-3-carboxamide
SMILES:
O=C(C1=CSC=C1OC)N
Tpsa:
52.32
Logp:
0.8556
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: 3-(4-Methylphenyl)piperidine hydrochloride
SMILES: CC1=CC=C(C=C1)C2CCCNC2.Cl
Tpsa: 12.03
Logp: 2.88382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
3-(4-Methylphenyl)piperidine hydrochloride
SMILES:
CC1=CC=C(C=C1)C2CCCNC2.Cl
Tpsa:
12.03
Logp:
2.88382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1