CS-1157212
5-Cyclopropoxy-N3,N3,N4-trimethylpyridine-3,4-diamine
Manufacturer: ChemScene
CAS Number: 1243286-15-8
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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
C₁₁H₁₇N₃O
Molecular Weight
207.28
Synonyms
None
SMILES
N=1C=C(OC2CC2)C(NC)=C(C1)N(C)C
Tpsa
37.39
Logp
1.7305
H Acceptors
4
H Donors
1
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: C₁₁H₁₇N₃O
Molecular Weight: 207.28
Synonyms: None
SMILES: N=1C=C(OC2CC2)C(NC)=C(C1)N(C)C
Tpsa: 37.39
Logp: 1.7305
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.28
Synonyms:
None
SMILES:
N=1C=C(OC2CC2)C(NC)=C(C1)N(C)C
Tpsa:
37.39
Logp:
1.7305
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: C([C@@H](C(OC)=O)N)C1=CC(Cl)=C(C)C=C1
Tpsa: 52.32
Logp: 1.69122
H Acceptors: 3
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
C([C@@H](C(OC)=O)N)C1=CC(Cl)=C(C)C=C1
Tpsa:
52.32
Logp:
1.69122
H Acceptors:
3
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: C₈H₁₂N₂
Molecular Weight: 136.20
Synonyms: None
SMILES: [C@@H](C)(N)C1=CC(C)=CC=N1
Tpsa: 38.91
Logp: 1.40972
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:
C₈H₁₂N₂
Molecular Weight:
136.20
Synonyms:
None
SMILES:
[C@@H](C)(N)C1=CC(C)=CC=N1
Tpsa:
38.91
Logp:
1.40972
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: C₁₁H₁₄FNO₃S
Molecular Weight: 259.30
Synonyms: None
SMILES: O=S(=O)(C=1C=CC=C(F)C1)N2CCCC(O)C2
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:
C₁₁H₁₄FNO₃S
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=S(=O)(C=1C=CC=C(F)C1)N2CCCC(O)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A