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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0437668

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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

Img

ChemScene

CS-0437671

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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

Img

ChemScene

CS-0437672

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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:
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

Img

ChemScene

CS-0437673

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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