CS-0120453
(6-Amino-2-methylpyrimidin-4-yl)-N-(tert-butoxycarbonyl)carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1364663-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120453-1g | In Stock | ₹ 56,426.00 |
CS-0120453 - 1g
In Stock
Quantity
1
Base Price: ₹ 56,426.00
GST (18%): ₹ 10,156.68
Total Price: ₹ 66,582.68
Purity
95+%
MDL No
MFCD21648230
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₄O₄
Molecular Weight
324.38
Synonyms
Di-tert-butyl (6-amino-2-methylpyrimidin-4-yl)carbamate
SMILES
O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=NC(C)=NC(N)=C1
Tpsa
107.64
Logp
3.04382
H Acceptors
7
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1364663-30-8 | Di-tert-butyl (6-amino-2-methylpyrimidin-4-yl)carbamate | A2B Chem | ₹ 54,557.00 - ₹ 4,49,450.00 |
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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: MFCD21648230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₄
Molecular Weight: 324.38
Synonyms: Di-tert-butyl (6-amino-2-methylpyrimidin-4-yl)carbamate
SMILES: O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=NC(C)=NC(N)=C1
Tpsa: 107.64
Logp: 3.04382
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD21648230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄O₄
Molecular Weight:
324.38
Synonyms:
Di-tert-butyl (6-amino-2-methylpyrimidin-4-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=NC(C)=NC(N)=C1
Tpsa:
107.64
Logp:
3.04382
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD22199257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₄
Molecular Weight: 310.35
Synonyms: 6-[Bis(tert-butoxycarbonyl)amino]-4-aminopyrimidine
SMILES: O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=NC=NC(N)=C1
Tpsa: 107.64
Logp: 2.7354
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD22199257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₄
Molecular Weight:
310.35
Synonyms:
6-[Bis(tert-butoxycarbonyl)amino]-4-aminopyrimidine
SMILES:
O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=NC=NC(N)=C1
Tpsa:
107.64
Logp:
2.7354
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD21648255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: 5-Cyano-pyrrolo[3,2-b]pyridine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C=CC2=NC(C#N)=CC=C21)OC(C)(C)C
Tpsa: 67.91
Logp: 2.69118
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD21648255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
5-Cyano-pyrrolo[3,2-b]pyridine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C=CC2=NC(C#N)=CC=C21)OC(C)(C)C
Tpsa:
67.91
Logp:
2.69118
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD21648277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃O₄
Molecular Weight: 311.38
Synonyms: tert-Butyl 3-(tert-butoxycarbonylamino)-3-cyanopyrrolidine-1-carboxylate
SMILES: O=C(N1CC(C#N)(NC(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 91.66
Logp: 2.41428
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD21648277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O₄
Molecular Weight:
311.38
Synonyms:
tert-Butyl 3-(tert-butoxycarbonylamino)-3-cyanopyrrolidine-1-carboxylate
SMILES:
O=C(N1CC(C#N)(NC(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
91.66
Logp:
2.41428
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1