CS-0484150
Tert-butyl ((4-aminopyrimidin-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1394659-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0484150-10g | In Stock | ₹ 3,54,665.00 |
CS-0484150 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,54,665.00
GST (18%): ₹ 63,839.70
Total Price: ₹ 4,18,504.70
Purity
98%
MDL No
MFCD22392062
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₄O₂
Molecular Weight
224.26
Synonyms
tert-butyl N-[(4-aminopyrimidin-2-yl)methyl]carbamate
SMILES
CC(C)(C)OC(=O)NCC1=NC=CC(N)=N1
Tpsa
90.13
Logp
1.0835
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394659-73-4 | tert-butyl N-[(4-aminopyrimidin-2-yl)methyl]carbamate | A2B Chem | ₹ 35,956.00 - ₹ 1,38,128.00 |
Related Products
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
Show Difference
Purity: 98%
MDL No: MFCD22392062
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: tert-butyl N-[(4-aminopyrimidin-2-yl)methyl]carbamate
SMILES: CC(C)(C)OC(=O)NCC1=NC=CC(N)=N1
Tpsa: 90.13
Logp: 1.0835
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22392062
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
tert-butyl N-[(4-aminopyrimidin-2-yl)methyl]carbamate
SMILES:
CC(C)(C)OC(=O)NCC1=NC=CC(N)=N1
Tpsa:
90.13
Logp:
1.0835
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00519031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₄O₂S₂
Molecular Weight: 386.49
Synonyms: Acetic acid, 2-[(3,4,5,6,7,8-hexahydro-4-oxo-3-phenyl[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]-, hydrazide
SMILES: NNC(=O)CSC1=NC2=C(C3=C(CCCC3)S2)C(=O)N1C1=CC=CC=C1
Tpsa: 90.01
Logp: 2.408
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00519031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₄O₂S₂
Molecular Weight:
386.49
Synonyms:
Acetic acid, 2-[(3,4,5,6,7,8-hexahydro-4-oxo-3-phenyl[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]-, hydrazide
SMILES:
NNC(=O)CSC1=NC2=C(C3=C(CCCC3)S2)C(=O)N1C1=CC=CC=C1
Tpsa:
90.01
Logp:
2.408
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11226454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: None
SMILES: CC1=NC2=NC(CC(N)=O)=CN2C=C1
Tpsa: 73.28
Logp: 0.06552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11226454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CC1=NC2=NC(CC(N)=O)=CN2C=C1
Tpsa:
73.28
Logp:
0.06552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09756914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃
Molecular Weight: 233.70
Synonyms: 2-Chloro-N-[(4-methylphenyl)methyl]pyrimidin-4-amine
SMILES: CC1=CC=C(CNC2=CC=NC(Cl)=N2)C=C1
Tpsa: 37.81
Logp: 3.05052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09756914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃
Molecular Weight:
233.70
Synonyms:
2-Chloro-N-[(4-methylphenyl)methyl]pyrimidin-4-amine
SMILES:
CC1=CC=C(CNC2=CC=NC(Cl)=N2)C=C1
Tpsa:
37.81
Logp:
3.05052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3