CS-1142436
Tert-butyl methyl(5-methylpyrimidin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1260807-65-5
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₂
Molecular Weight
223.28
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(C1=NC=C(C=N1)C)C
Tpsa
55.32
Logp
2.15632
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1=NC=C(C=N1)C)C
Tpsa: 55.32
Logp: 2.15632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(C=N1)C)C
Tpsa:
55.32
Logp:
2.15632
H Acceptors:
4
H Donors:
0
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: C₁₃H₇ClN₂O₂
Molecular Weight: 258.66
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)C=2C=NC(Cl)=CC2C(=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇ClN₂O₂
Molecular Weight:
258.66
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)C=2C=NC(Cl)=CC2C(=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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=CC1=CN=CC(C(=O)N)=C1OC2CC2
Tpsa: 82.28
Logp: 0.5342
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=CC1=CN=CC(C(=O)N)=C1OC2CC2
Tpsa:
82.28
Logp:
0.5342
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅NO
Molecular Weight: 177.25
Synonyms: None
SMILES: O(C1=CC=C(C=C1C)NC)C2CC2
Tpsa: 21.26
Logp: 2.57792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.25
Synonyms:
None
SMILES:
O(C1=CC=C(C=C1C)NC)C2CC2
Tpsa:
21.26
Logp:
2.57792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3