CS-1164005
6-(Tert-butoxy)-5-cyclopropoxy-N,N-dimethylpyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1243373-76-3
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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
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
None
SMILES
N=1C=C(C=C(OC2CC2)C1OC(C)(C)C)N(C)C
Tpsa
34.59
Logp
2.8661
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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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: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: N=1C=C(C=C(OC2CC2)C1OC(C)(C)C)N(C)C
Tpsa: 34.59
Logp: 2.8661
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
N=1C=C(C=C(OC2CC2)C1OC(C)(C)C)N(C)C
Tpsa:
34.59
Logp:
2.8661
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂F₂N₂O
Molecular Weight: 226.23
Synonyms: None
SMILES: C(C1=C(F)C(F)=CC=C1)[C@H]2C(=O)NCCN2
Tpsa: 41.13
Logp: 0.5953
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂F₂N₂O
Molecular Weight:
226.23
Synonyms:
None
SMILES:
C(C1=C(F)C(F)=CC=C1)[C@H]2C(=O)NCCN2
Tpsa:
41.13
Logp:
0.5953
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃S
Molecular Weight: 258.34
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(C=C1N)N(CC)CCO)C
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:
C₁₁H₁₈N₂O₃S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(C=C1N)N(CC)CCO)C
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: C₉H₁₂N₂
Molecular Weight: 148.21
Synonyms: None
SMILES: N=1C=CC(=CC1C)C2(N)CC2
Tpsa: 38.91
Logp: 1.33782
H Acceptors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.21
Synonyms:
None
SMILES:
N=1C=CC(=CC1C)C2(N)CC2
Tpsa:
38.91
Logp:
1.33782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1