CS-W021273
1,2-Dimethyl-1,4,5,6-tetrahydropyrimidine
Manufacturer: ChemScene
CAS Number: 4271-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W021273-100g | In Stock | ₹ 1,197.84 |
| 500g | CS-W021273-500g | In Stock | ₹ 5,133.60 |
| 1kg | CS-W021273-1kg | In Stock | ₹ 10,267.20 |
CS-W021273 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00036056
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂
Molecular Weight
112.17
Synonyms
Pyrimidine, 1,4,5,6-tetrahydro-1,2-dimethyl-
SMILES
CC1=NCCCN1C
Tpsa
15.6
Logp
0.7403
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrantel Impurity D Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 36,191.88 | |
 | Sigma Aldrich Fine Chemicals Biosciences Pyrantel impurity D European Pharmacopoeia (EP) Reference Standard | 4271-96-9 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | Pyrantel Impurity D | Supelco | ₹ 29,548.20 | |
 | 4271-96-9 | 1,2-Dimethyl-1,4,5,6-tetrahydropyrimidine | A2B Chem | ₹ 855.60 - ₹ 6,759.24 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00036056
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: Pyrimidine, 1,4,5,6-tetrahydro-1,2-dimethyl-
SMILES: CC1=NCCCN1C
Tpsa: 15.6
Logp: 0.7403
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00036056
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
Pyrimidine, 1,4,5,6-tetrahydro-1,2-dimethyl-
SMILES:
CC1=NCCCN1C
Tpsa:
15.6
Logp:
0.7403
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03095328
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₃I
Molecular Weight: 257.98
Synonyms: 2,4,6-TRIFLUOROIODOBENZENE
SMILES: FC1=CC(F)=C(I)C(F)=C1
Tpsa: 0
Logp: 2.7085
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03095328
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₃I
Molecular Weight:
257.98
Synonyms:
2,4,6-TRIFLUOROIODOBENZENE
SMILES:
FC1=CC(F)=C(I)C(F)=C1
Tpsa:
0
Logp:
2.7085
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06660736
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 2,4-dioxo-1,3-diaza-8-azoniaspiro[4.5]decane
SMILES: O=C(N1)NC2(CCNCC2)C1=O
Tpsa: 70.23
Logp: -1.052
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06660736
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
2,4-dioxo-1,3-diaza-8-azoniaspiro[4.5]decane
SMILES:
O=C(N1)NC2(CCNCC2)C1=O
Tpsa:
70.23
Logp:
-1.052
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00467199
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₄
Molecular Weight: 188.18
Synonyms: Dimethyloldimethyl Hydantoin
SMILES: O=C1N(CO)C(C(C)(C)N1CO)=O
Tpsa: 81.08
Logp: -1.0712
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00467199
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₄
Molecular Weight:
188.18
Synonyms:
Dimethyloldimethyl Hydantoin
SMILES:
O=C1N(CO)C(C(C)(C)N1CO)=O
Tpsa:
81.08
Logp:
-1.0712
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2