CS-0437668
(S)-1-(4-Chloropyridin-2-yl)but-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 1270210-49-5
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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
C₉H₁₁ClN₂
Molecular Weight
182.65
Synonyms
None
SMILES
C=CC[C@@H](C1=CC(Cl)=CC=N1)N
Tpsa
38.91
Logp
2.3109
H Acceptors
2
H Donors
1
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: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: None
SMILES: C=CC[C@@H](C1=CC(Cl)=CC=N1)N
Tpsa: 38.91
Logp: 2.3109
H Acceptors: 2
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:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
None
SMILES:
C=CC[C@@H](C1=CC(Cl)=CC=N1)N
Tpsa:
38.91
Logp:
2.3109
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20691291
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H6ClN5O
Molecular Weight: 211.61
Synonyms: 2-Amino-6-(chloromethyl)-4(3H)-pteridinone
SMILES: O=C1NC(N)=NC2=NC=C(CCl)N=C12
Tpsa: 97.55
Logp: 0.0341
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20691291
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H6ClN5O
Molecular Weight:
211.61
Synonyms:
2-Amino-6-(chloromethyl)-4(3H)-pteridinone
SMILES:
O=C1NC(N)=NC2=NC=C(CCl)N=C12
Tpsa:
97.55
Logp:
0.0341
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: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: (2-Chloroquinazolin-4-yl)-dimethylamine
SMILES: CN(C)C1=C2C=CC=CC2=NC(Cl)=N1
Tpsa: 29.02
Logp: 2.3492
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
(2-Chloroquinazolin-4-yl)-dimethylamine
SMILES:
CN(C)C1=C2C=CC=CC2=NC(Cl)=N1
Tpsa:
29.02
Logp:
2.3492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11189499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: methyl2-(2-oxooxazolidin-3-yl)acetate
SMILES: O=C(OC)CN1C(OCC1)=O
Tpsa: 55.84
Logp: -0.3884
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11189499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
methyl2-(2-oxooxazolidin-3-yl)acetate
SMILES:
O=C(OC)CN1C(OCC1)=O
Tpsa:
55.84
Logp:
-0.3884
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2