CS-0358022
1,3-Bis(1,1-dimethylethyl) 2-(4-amino-6-methyl-2-pyrimidinyl)imidodicarbonate
Manufacturer: ChemScene
CAS Number: 1392396-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358022-1g | In Stock | ₹ 90,068.00 |
| 5g | CS-0358022-5g | In Stock | ₹ 2,81,151.00 |
CS-0358022 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,068.00
GST (18%): ₹ 16,212.24
Total Price: ₹ 1,06,280.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₄O₄
Molecular Weight
324.38
Synonyms
tert-Butyl (4-aMino-6-MethylpyriMidin-2-yl)(tert-butyl)carbaMate
SMILES
CC1=CC(=N)NC(=N1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa
108.37
Logp
2.87419
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392396-20-1 | Di-tert-butyl (4-amino-6-methylpyrimidin-2-yl)carbamate | A2B Chem | ₹ 37,825.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₄
Molecular Weight: 324.38
Synonyms: tert-Butyl (4-aMino-6-MethylpyriMidin-2-yl)(tert-butyl)carbaMate
SMILES: CC1=CC(=N)NC(=N1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa: 108.37
Logp: 2.87419
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄O₄
Molecular Weight:
324.38
Synonyms:
tert-Butyl (4-aMino-6-MethylpyriMidin-2-yl)(tert-butyl)carbaMate
SMILES:
CC1=CC(=N)NC(=N1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa:
108.37
Logp:
2.87419
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Br₂N₃
Molecular Weight: 393.08
Synonyms: 1,3-Bis(4-bromophenyl)-1H-pyrazol-5-ylamine
SMILES: C1=C(C=CC(=C1)Br)C2=NN(C3=CC=C(C=C3)Br)C(=C2)N
Tpsa: 43.84
Logp: 4.6465
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Br₂N₃
Molecular Weight:
393.08
Synonyms:
1,3-Bis(4-bromophenyl)-1H-pyrazol-5-ylamine
SMILES:
C1=C(C=CC(=C1)Br)C2=NN(C3=CC=C(C=C3)Br)C(=C2)N
Tpsa:
43.84
Logp:
4.6465
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00024602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄O₅
Molecular Weight: 302.24
Synonyms: Nicarbazin Related Compound
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00024602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O₅
Molecular Weight:
302.24
Synonyms:
Nicarbazin Related Compound
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
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: C₁₃H₁₄N₄O
Molecular Weight: 242.28
Synonyms: Urea, N,N'-bis(6-methyl-2-pyridinyl)
SMILES: CC1=CC=CC(NC(NC2=NC(C)=CC=C2)=O)=N1
Tpsa: 66.91
Logp: 2.73744
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:
C₁₃H₁₄N₄O
Molecular Weight:
242.28
Synonyms:
Urea, N,N'-bis(6-methyl-2-pyridinyl)
SMILES:
CC1=CC=CC(NC(NC2=NC(C)=CC=C2)=O)=N1
Tpsa:
66.91
Logp:
2.73744
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2