CS-0890787
(4-(Cyclopropylamino)pyrimidin-5-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 2957828-18-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BN₃O₂
Molecular Weight
178.98
Synonyms
None
SMILES
OB(C1=C(NC2CC2)N=CN=C1)O
Tpsa
78.27
Logp
-1.2693
H Acceptors
5
H Donors
3
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BN₃O₂
Molecular Weight: 178.98
Synonyms: None
SMILES: OB(C1=C(NC2CC2)N=CN=C1)O
Tpsa: 78.27
Logp: -1.2693
H Acceptors: 5
H Donors: 3
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:
C₇H₁₀BN₃O₂
Molecular Weight:
178.98
Synonyms:
None
SMILES:
OB(C1=C(NC2CC2)N=CN=C1)O
Tpsa:
78.27
Logp:
-1.2693
H Acceptors:
5
H Donors:
3
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: C₁₇H₂₈N₄O₇
Molecular Weight: 400.43
Synonyms: None
SMILES: O=C(O)CN(CCN1CC([CH])=O)CCN(CCN(CC1)CC(O)=O)CC(O)=O
Tpsa: 141.93
Logp: -2.25801
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₄O₇
Molecular Weight:
400.43
Synonyms:
None
SMILES:
O=C(O)CN(CCN1CC([CH])=O)CCN(CCN(CC1)CC(O)=O)CC(O)=O
Tpsa:
141.93
Logp:
-2.25801
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂Si
Molecular Weight: 264.40
Synonyms: None
SMILES: OC1=CC=C2C(N=CN2COCC[Si](C)(C)C)=C1
Tpsa: 47.28
Logp: 3.0542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂Si
Molecular Weight:
264.40
Synonyms:
None
SMILES:
OC1=CC=C2C(N=CN2COCC[Si](C)(C)C)=C1
Tpsa:
47.28
Logp:
3.0542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: None
SMILES: O=C(N1C2=CC=NN2CC(CO)C1)OC(C)(C)C
Tpsa: 67.59
Logp: 1.2467
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
None
SMILES:
O=C(N1C2=CC=NN2CC(CO)C1)OC(C)(C)C
Tpsa:
67.59
Logp:
1.2467
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1