CS-0121047
tert-Butyl (2-((4-amino-6-chloropyrimidin-5-yl)oxy)ethyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1787294-51-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉ClN₄O₃
Molecular Weight
302.76
Synonyms
tert-butyl 2-(4-amino-6-chloropyrimidin-5-yloxy)ethylmethylcarbamate
SMILES
O=C(OC(C)(C)C)N(CCOC1=C(Cl)N=CN=C1N)C
Tpsa
90.57
Logp
1.9579
H Acceptors
6
H Donors
1
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₄O₃
Molecular Weight: 302.76
Synonyms: tert-butyl 2-(4-amino-6-chloropyrimidin-5-yloxy)ethylmethylcarbamate
SMILES: O=C(OC(C)(C)C)N(CCOC1=C(Cl)N=CN=C1N)C
Tpsa: 90.57
Logp: 1.9579
H Acceptors: 6
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:
C₁₂H₁₉ClN₄O₃
Molecular Weight:
302.76
Synonyms:
tert-butyl 2-(4-amino-6-chloropyrimidin-5-yloxy)ethylmethylcarbamate
SMILES:
O=C(OC(C)(C)C)N(CCOC1=C(Cl)N=CN=C1N)C
Tpsa:
90.57
Logp:
1.9579
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₂
Molecular Weight: 147.22
Synonyms: 3-[3-Hydroxypropyl(methyl)amino]propan-1-ol
SMILES: CN(CCCO)CCCO
Tpsa: 43.7
Logp: -0.317
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₂
Molecular Weight:
147.22
Synonyms:
3-[3-Hydroxypropyl(methyl)amino]propan-1-ol
SMILES:
CN(CCCO)CCCO
Tpsa:
43.7
Logp:
-0.317
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CHF₂NaO₂S
Molecular Weight: 138.07
Synonyms: Difluoromethanesulfinic acid sodium
SMILES: O=S(C(F)F)O[Na]
Tpsa: 26.3
Logp: -0.0272
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CHF₂NaO₂S
Molecular Weight:
138.07
Synonyms:
Difluoromethanesulfinic acid sodium
SMILES:
O=S(C(F)F)O[Na]
Tpsa:
26.3
Logp:
-0.0272
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇F₃O₂
Molecular Weight: 286.29
Synonyms: None
SMILES: FC(F)(F)CCCOC1=CC=C2C(C=CC(C)(C)O2)=C1
Tpsa: 18.46
Logp: 4.5921
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇F₃O₂
Molecular Weight:
286.29
Synonyms:
None
SMILES:
FC(F)(F)CCCOC1=CC=C2C(C=CC(C)(C)O2)=C1
Tpsa:
18.46
Logp:
4.5921
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4