CS-0901363
1,1-Dimethylethyl N-[(6-chloro-3-pyridazinyl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 1454908-27-0
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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
C₁₀H₁₄ClN₃O₂
Molecular Weight
243.69
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1=NN=C(Cl)C=C1
Tpsa
64.11
Logp
2.1547
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=NN=C(Cl)C=C1
Tpsa: 64.11
Logp: 2.1547
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=NN=C(Cl)C=C1
Tpsa:
64.11
Logp:
2.1547
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₄
Molecular Weight: 327.33
Synonyms: None
SMILES: O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)C5(CNC5)CO4)=O)=O
Tpsa: 87.74
Logp: -0.319
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₇N₃O₄
Molecular Weight:
327.33
Synonyms:
None
SMILES:
O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)C5(CNC5)CO4)=O)=O
Tpsa:
87.74
Logp:
-0.319
H Acceptors:
5
H Donors:
2
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: C₁₄H₂₃BrOSi
Molecular Weight: 315.32
Synonyms: None
SMILES: CC1=C(Br)C(C)=CC=C1O[Si](C)(C(C)(C)C)C
Tpsa: 9.23
Logp: 5.44994
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BrOSi
Molecular Weight:
315.32
Synonyms:
None
SMILES:
CC1=C(Br)C(C)=CC=C1O[Si](C)(C(C)(C)C)C
Tpsa:
9.23
Logp:
5.44994
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅BO₃Si
Molecular Weight: 280.24
Synonyms: None
SMILES: OB(C1=C(C)C(O[Si](C)(C(C)(C)C)C)=CC=C1C)O
Tpsa: 49.69
Logp: 2.36724
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₅BO₃Si
Molecular Weight:
280.24
Synonyms:
None
SMILES:
OB(C1=C(C)C(O[Si](C)(C(C)(C)C)C)=CC=C1C)O
Tpsa:
49.69
Logp:
2.36724
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3